4-hydroxy-N-pyridin-3-ylbenzamide

C12H10N2O2 — CID 15965764

IUPAC4-hydroxy-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccc(O)cc1
InChIInChI=1S/C12H10N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-8,15H,(H,14,16)
InChIKeyGWJCQSOGHIMWCI-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.04
Rot. Bonds2

About 4-hydroxy-N-pyridin-3-ylbenzamide

4-hydroxy-N-pyridin-3-ylbenzamide (PubChem CID 15965764) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 4-hydroxy-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name4-hydroxy-N-pyridin-3-ylbenzamide
PubChem CID15965764
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name4-hydroxy-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccc(O)cc1
InChIInChI=1S/C12H10N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-8,15H,(H,14,16)
InChIKeyGWJCQSOGHIMWCI-UHFFFAOYSA-N
XLogP2.04
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
4-tert-butyl-N-pyridin-3-ylbenzamide
CID 676176
4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 38754764
4-(carbamoylamino)-N-pyridin-3-ylbenzamide
CID 13387851
4-(aminomethyl)-N-pyridin-3-ylbenzamide
CID 16774572
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
4-hydroxy-N-pyrimidin-5-ylbenzamide
CID 104862675
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
4-[[[4-(4-hydroxyphenyl)phenyl]sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
CID 70661029
2,5-dihydroxy-N-pyridin-3-ylbenzamide
CID 113347059
3,5-dichloro-N-pyridin-3-ylbenzamide
CID 1245821
2-chloro-5-hydroxy-N-pyridin-3-ylbenzamide
CID 106501191

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-pyridin-3-ylbenzamide?
The IUPAC name of 4-hydroxy-N-pyridin-3-ylbenzamide (CID 15965764) is 4-hydroxy-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 4-hydroxy-N-pyridin-3-ylbenzamide?
The canonical SMILES for 4-hydroxy-N-pyridin-3-ylbenzamide is O=C(Nc1cccnc1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-pyridin-3-ylbenzamide?
The InChIKey is GWJCQSOGHIMWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-8,15H,(H,14,16).
What are the key properties of 4-hydroxy-N-pyridin-3-ylbenzamide?
4-hydroxy-N-pyridin-3-ylbenzamide has a molecular weight of 214.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 15965764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).