3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide

C14H14N2O3 — CID 81443250

IUPAC3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccncc1O
InChIInChI=1S/C14H14N2O3/c17-8-6-10-1-3-11(4-2-10)16-14(19)12-5-7-15-9-13(12)18/h1-5,7,9,17-18H,6,8H2,(H,16,19)
InChIKeyRRGXOOMITUMVDZ-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.57
Rot. Bonds4

About 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide

3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide (PubChem CID 81443250) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
PubChem CID81443250
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccncc1O
InChIInChI=1S/C14H14N2O3/c17-8-6-10-1-3-11(4-2-10)16-14(19)12-5-7-15-9-13(12)18/h1-5,7,9,17-18H,6,8H2,(H,16,19)
InChIKeyRRGXOOMITUMVDZ-UHFFFAOYSA-N
XLogP1.57
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
N-(3,4-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442671
N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442995
N-[4-(2-aminoethyl)phenyl]-3-fluoropyridine-4-carboxamide
CID 64951437
N-[4-(2-hydroxyethyl)phenyl]pyrimidine-5-carboxamide
CID 104627400
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
CID 61221954
2-fluoro-5-[(3-hydroxypyridine-4-carbonyl)amino]benzoic acid
CID 81445446
4-[(3-hydroxypyridine-4-carbonyl)amino]-2-methylbenzoic acid
CID 81445783
2-[[4-(2-hydroxyethyl)phenyl]carbamoyl]benzoic acid
CID 61236618
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-3-methylbenzamide
CID 61223601
N-(3-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443324
4-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-2-methylbenzamide
CID 103865733

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide (CID 81443250) is 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide is O=C(Nc1ccc(CCO)cc1)c1ccncc1O.
What is the InChIKey of 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is RRGXOOMITUMVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c17-8-6-10-1-3-11(4-2-10)16-14(19)12-5-7-15-9-13(12)18/h1-5,7,9,17-18H,6,8H2,(H,16,19).
What are the key properties of 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.57, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 81443250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).