2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide

C14H13N3O3 — CID 13072444

IUPAC2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H13N3O3/c1-15-14(20)11-3-2-8-16-12(11)17-13(19)9-4-6-10(18)7-5-9/h2-8,18H,1H3,(H,15,20)(H,16,17,19)
InChIKeySRKXCWSLGCKLSM-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.40
Rot. Bonds3

About 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide

2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide (PubChem CID 13072444) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide
PubChem CID13072444
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H13N3O3/c1-15-14(20)11-3-2-8-16-12(11)17-13(19)9-4-6-10(18)7-5-9/h2-8,18H,1H3,(H,15,20)(H,16,17,19)
InChIKeySRKXCWSLGCKLSM-UHFFFAOYSA-N
XLogP1.40
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
CID 25342946
N-(3-hydroxy-2-pyridinyl)-4-propan-2-ylbenzamide
CID 25333159
2-[(4-chlorobenzoyl)amino]pyridine-3-carboxylic acid
CID 63654258
2-(pyridine-4-carbonylamino)pyridine-3-carboxylic acid
CID 55246558
4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
CID 55042397
N-(4-hydroxyphenyl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574934
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
2-[3-[(4-fluorobenzoyl)amino]propylamino]-N-methylpyridine-3-carboxamide
CID 133321682
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 129127209
tert-butyl 2-[[4-(trifluoromethyl)benzoyl]amino]pyridine-3-carboxylate
CID 172846856
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide?
The IUPAC name of 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide (CID 13072444) is 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide is CNC(=O)c1cccnc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide?
The InChIKey is SRKXCWSLGCKLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c1-15-14(20)11-3-2-8-16-12(11)17-13(19)9-4-6-10(18)7-5-9/h2-8,18H,1H3,(H,15,20)(H,16,17,19).
What are the key properties of 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide?
2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide has a molecular weight of 271.28 g/mol, XLogP of 1.40, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 13072444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).