N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide

C16H14N4O — CID 73054453

IUPACN-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide
SMILESCc1cc(N)c2cc(NC(=O)c3cccnc3)ccc2n1
InChIInChI=1S/C16H14N4O/c1-10-7-14(17)13-8-12(4-5-15(13)19-10)20-16(21)11-3-2-6-18-9-11/h2-9H,1H3,(H2,17,19)(H,20,21)
InChIKeyICGDNMDQIYYXNT-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.77
Rot. Bonds2

About N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide

N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide (PubChem CID 73054453) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide
PubChem CID73054453
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide
SMILESCc1cc(N)c2cc(NC(=O)c3cccnc3)ccc2n1
InChIInChI=1S/C16H14N4O/c1-10-7-14(17)13-8-12(4-5-15(13)19-10)20-16(21)11-3-2-6-18-9-11/h2-9H,1H3,(H2,17,19)(H,20,21)
InChIKeyICGDNMDQIYYXNT-UHFFFAOYSA-N
XLogP2.77
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-bis(4-amino-2-methylquinolin-6-yl)urea;hydron;dichloride
CID 67107964
N-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)pyridine-3-carboxamide
CID 10149873
1,3-bis(4-amino-2-methylquinolin-6-yl)urea;urea;hydrochloride
CID 89405609
N-(4-amino-2-methylquinolin-6-yl)-2-benzylbenzamide
CID 10546941
N-[2-methyl-3-(4-methylphenyl)-4-oxoquinazolin-6-yl]pyridine-3-carboxamide
CID 30867406
N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
CID 6486649
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(1-methylindazol-6-yl)pyridine-3-carboxamide
CID 110461644
N-(4-amino-2-methylquinolin-6-yl)-2-(4-phenylbutyl)benzamide;hydrochloride
CID 162308221
N-(4-bromo-3,5-dimethylphenyl)pyridine-3-carboxamide
CID 106491097
4-[[2-[(4-amino-2-methylquinolin-6-yl)carbamoyl]phenyl]methoxy]benzoic acid;hydrochloride
CID 69240476
N-(2-amino-4,6-dimethylphenyl)pyridine-3-carboxamide
CID 56773226

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide (CID 73054453) is N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide is Cc1cc(N)c2cc(NC(=O)c3cccnc3)ccc2n1.
What is the InChIKey of N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide?
The InChIKey is ICGDNMDQIYYXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-10-7-14(17)13-8-12(4-5-15(13)19-10)20-16(21)11-3-2-6-18-9-11/h2-9H,1H3,(H2,17,19)(H,20,21).
What are the key properties of N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide?
N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methylquinolin-6-yl)pyridine-3-carboxamide is sourced from PubChem (CID 73054453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).