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Basic Information
CAS No.: 76587-31-0
Name: Pyrido[2,3-d]pyrimidin-7-amine (9CI)
Molecular Structure:
Molecular Structure of 76587-31-0 (Pyrido[2,3-d]pyrimidin-7-amine (9CI))
Formula: C7H6N4
Molecular Weight: 146.14934
Synonyms: 7-pyrido[2,3-d]pyrimidinamine;7-Aminopyrido[2,3-d]pyrimidine;
Density: 1.47 g/cm3
Boiling Point: 269.5 °C at 760 mmHg
Flash Point: 116.8 °C
PSA: 64.69000
LogP: 1.18820
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Specification

The Pyrido[2,3-d]pyrimidin-7-amine is an organic compound with the formula C7H6N4. The systematic name of this chemical is pyrido[2,3-d]pyrimidin-7(8H)-imine. With the CAS registry number 76587-31-0, it is also named as 7-Aminopyrido[2,3-d]pyrimidine. The product's category is Pyrimidine.

Physical properties about Pyrido[2,3-d]pyrimidin-7-amine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 6.72; (4)ACD/KOC (pH 7.4): 6.8; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)Polar Surface Area: 61.66 Å2; (8)Index of Refraction: 1.761; (9)Molar Refractivity: 40.78 cm3; (10)Molar Volume: 99 cm3; (11)Polarizability: 16.16×10-24cm3; (12)Surface Tension: 65.3 dyne/cm; (13)Density: 1.47 g/cm3; (14)Flash Point: 116.8 °C; (15)Enthalpy of Vaporization: 50.76 kJ/mol; (16)Boiling Point: 269.5 °C at 760 mmHg; (17)Vapour Pressure: 0.00722 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N=C1\C=C/c2cncnc2N1
(2)InChI: InChI=1/C7H6N4/c8-6-2-1-5-3-9-4-10-7(5)11-6/h1-4H,(H2,8,9,10,11)
(3)InChIKey: SZWAMIJZBXMYDW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H6N4/c8-6-2-1-5-3-9-4-10-7(5)11-6/h1-4H,(H2,8,9,10,11)
(5)Std. InChIKey: SZWAMIJZBXMYDW-UHFFFAOYSA-N