6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide

C16H14N4O — CID 62953787

IUPAC6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
SMILESCc1ccc2cccc(NC(=O)c3ccc(N)nc3)c2n1
InChIInChI=1S/C16H14N4O/c1-10-5-6-11-3-2-4-13(15(11)19-10)20-16(21)12-7-8-14(17)18-9-12/h2-9H,1H3,(H2,17,18)(H,20,21)
InChIKeyJYNZVEQEABHGEF-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.77
Rot. Bonds2

About 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide

6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide (PubChem CID 62953787) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
PubChem CID62953787
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
SMILESCc1ccc2cccc(NC(=O)c3ccc(N)nc3)c2n1
InChIInChI=1S/C16H14N4O/c1-10-5-6-11-3-2-4-13(15(11)19-10)20-16(21)12-7-8-14(17)18-9-12/h2-9H,1H3,(H2,17,18)(H,20,21)
InChIKeyJYNZVEQEABHGEF-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

6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 62060328
4-(ethylamino)-N-(2-methylquinolin-8-yl)benzamide
CID 118902356
6-amino-N-(3-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 107630962
5-bromo-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
CID 62954817
3-acetamido-N-(2-methylquinolin-8-yl)benzamide
CID 110745574
N-(2-methylquinolin-8-yl)-3-phenylbenzamide
CID 171473806
2-amino-4-methyl-N-(2-methylquinolin-8-yl)-1,3-thiazole-5-carboxamide
CID 62953947
3-fluoro-N-(2-methylquinolin-8-yl)-4-sulfamoylbenzamide
CID 167785991
2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
CID 62954992
6-chloro-N-(2-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 103337437
6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 62155230
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide (CID 62953787) is 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide is Cc1ccc2cccc(NC(=O)c3ccc(N)nc3)c2n1.
What is the InChIKey of 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide?
The InChIKey is JYNZVEQEABHGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-10-5-6-11-3-2-4-13(15(11)19-10)20-16(21)12-7-8-14(17)18-9-12/h2-9H,1H3,(H2,17,18)(H,20,21).
What are the key properties of 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide?
6-amino-N-(2-methylquinolin-8-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 6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62953787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).