3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide

C15H16N4O2 — CID 104741149

IUPAC3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2ncccc2N)c(C)c1
InChIInChI=1S/C15H16N4O2/c1-9-8-10(14(20)17-2)5-6-12(9)19-15(21)13-11(16)4-3-7-18-13/h3-8H,16H2,1-2H3,(H,17,20)(H,19,21)
InChIKeyAJYILNONSHZILW-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.58
Rot. Bonds3

About 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide

3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide (PubChem CID 104741149) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
PubChem CID104741149
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2ncccc2N)c(C)c1
InChIInChI=1S/C15H16N4O2/c1-9-8-10(14(20)17-2)5-6-12(9)19-15(21)13-11(16)4-3-7-18-13/h3-8H,16H2,1-2H3,(H,17,20)(H,19,21)
InChIKeyAJYILNONSHZILW-UHFFFAOYSA-N
XLogP1.58
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(4-bromo-2-methylphenyl)pyridine-2-carboxamide
CID 113447553
3-amino-N-(2-methyl-5-methylsulfonylphenyl)pyridine-2-carboxamide
CID 104741220
3-amino-N-(5-carbamoyl-2-fluorophenyl)pyridine-2-carboxamide
CID 104741270
3-[(3-aminopyridine-2-carbonyl)amino]-4-fluorobenzoic acid
CID 104741384
3-amino-N-(2-methyl-5-nitrophenyl)pyridine-2-carboxamide
CID 104741301
3-amino-N-(4-chloro-2-iodophenyl)pyridine-2-carboxamide
CID 107625379
N-(4-amino-2,5-dimethylphenyl)-3-bromopyridine-2-carboxamide
CID 107516937
3-amino-N-[4-chloro-3-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 104741490
4-[(2-chlorobenzoyl)amino]-N,3-dimethylbenzamide
CID 131930892
N-[2-methyl-4-(methylcarbamoyl)phenyl]-2-methylsulfanylpyrimidine-5-carboxamide
CID 131905172
2-(3-chloro-2-pyridinyl)-1-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]imidazole-4-carboxamide
CID 166371707
3-amino-N-(2-methylquinolin-4-yl)pyridine-2-carboxamide
CID 104740834

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide (CID 104741149) is 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide is CNC(=O)c1ccc(NC(=O)c2ncccc2N)c(C)c1.
What is the InChIKey of 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
The InChIKey is AJYILNONSHZILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-9-8-10(14(20)17-2)5-6-12(9)19-15(21)13-11(16)4-3-7-18-13/h3-8H,16H2,1-2H3,(H,17,20)(H,19,21).
What are the key properties of 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide?
3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.58, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 104741149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).