(6-amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone

Base Information

• Chemical Name: (6-amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone
• CAS No.: 927996-15-4
• Molecular Formula: C15H15N3O
• Molecular Weight: 253.2991
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20585905
• Wikidata: Q82477920
• Mol file: 927996-15-4.mol

Synonyms:927996-15-4;(6-amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone;(6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone;(6-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone;SCHEMBL25667842;DTXSID20585905;MFCD09261803;AKOS000225174;VS-10422;F3308-3801;1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinolin-6-amine

Chemical Property of (6-amino-3,4-dihydroquinolin-1(2H)-yl)(pyridin-3-yl)methanone

Chemical Property:

• PSA: 59.22000
• LogP: 2.90300
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 253.121512110
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

98%min ^*data from raw suppliers

(6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CN=CC=C3