N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide

C16H13N3O — CID 70972115

IUPACN-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc3ncccc3n2)cc1
InChIInChI=1S/C16H13N3O/c1-11-4-6-12(7-5-11)18-16(20)15-9-8-13-14(19-15)3-2-10-17-13/h2-10H,1H3,(H,18,20)
InChIKeyGXJTUASXTSQBCF-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.19
Rot. Bonds2

About N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide

N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide (PubChem CID 70972115) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide
PubChem CID70972115
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC NameN-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc3ncccc3n2)cc1
InChIInChI=1S/C16H13N3O/c1-11-4-6-12(7-5-11)18-16(20)15-9-8-13-14(19-15)3-2-10-17-13/h2-10H,1H3,(H,18,20)
InChIKeyGXJTUASXTSQBCF-UHFFFAOYSA-N
XLogP3.19
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
2-anilino-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 109313398
6-N-(2,6-dimethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100175
6-N-(4-ethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100178
N-(4-pyrimidin-2-yloxyphenyl)quinoxaline-2-carboxamide
CID 47051300
6-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427214
2-N-(4-methylphenyl)pyridine-2,3-dicarboxamide
CID 143053428
2-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylate
CID 6920825
2-(3,5-dimethylanilino)-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 109314095
4-(methylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62166966
N-(4-bromophenyl)quinoline-2-carboxamide
CID 5112006
N-quinolin-6-ylbenzamide
CID 833617

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide?
The IUPAC name of N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide (CID 70972115) is N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide is Cc1ccc(NC(=O)c2ccc3ncccc3n2)cc1.
What is the InChIKey of N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide?
The InChIKey is GXJTUASXTSQBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-11-4-6-12(7-5-11)18-16(20)15-9-8-13-14(19-15)3-2-10-17-13/h2-10H,1H3,(H,18,20).
What are the key properties of N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide?
N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-1,5-naphthyridine-2-carboxamide is sourced from PubChem (CID 70972115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).