4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide

C13H12N2O3 — CID 121273557

IUPAC4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
SMILESCOc1ccnc(NC(=O)c2ccc(O)cc2)c1
InChIInChI=1S/C13H12N2O3/c1-18-11-6-7-14-12(8-11)15-13(17)9-2-4-10(16)5-3-9/h2-8,16H,1H3,(H,14,15,17)
InChIKeyVYVUUNZXRFFBPZ-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.05
Rot. Bonds3

About 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide

4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide (PubChem CID 121273557) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
PubChem CID121273557
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
SMILESCOc1ccnc(NC(=O)c2ccc(O)cc2)c1
InChIInChI=1S/C13H12N2O3/c1-18-11-6-7-14-12(8-11)15-13(17)9-2-4-10(16)5-3-9/h2-8,16H,1H3,(H,14,15,17)
InChIKeyVYVUUNZXRFFBPZ-UHFFFAOYSA-N
XLogP2.05
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,4-diaminopyridine-3-carboximidoyl)-N-(4-methoxy-2-pyridinyl)benzamide
CID 89395284
1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide
CID 75392803
4-hydroxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 118623339
4-hydroxy-N-pyrazin-2-ylbenzamide
CID 43422735
2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
methyl 4-[[4-methoxy-2-(pyridin-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
CID 90266337
N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-4-methoxybenzamide
CID 10475851
N-[4-(3-aminoprop-1-ynyl)-2-pyridinyl]-4-methoxybenzamide
CID 102821471
ethyl 3-(4-methylphenyl)-3-oxopropanoate;3-(4-hydroxyphenyl)-N-(4-methoxy-2-pyridinyl)-3-oxopropanamide;4-methoxypyridin-2-amine;N-(4-methoxy-2-pyridinyl)-3-(4-methylphenyl)-3-oxopropanamide
CID 163852253
N-(2-chloropyrimidin-4-yl)-4-methoxybenzamide
CID 116798448
N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 75434501
3-amino-5-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 81090250

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide?
The IUPAC name of 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide (CID 121273557) is 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide is COc1ccnc(NC(=O)c2ccc(O)cc2)c1.
What is the InChIKey of 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide?
The InChIKey is VYVUUNZXRFFBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-18-11-6-7-14-12(8-11)15-13(17)9-2-4-10(16)5-3-9/h2-8,16H,1H3,(H,14,15,17).
What are the key properties of 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide?
4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide has a molecular weight of 244.25 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 121273557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).