5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide

C14H11N5O2 — CID 63859919

IUPAC5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1-n1cncn1)c1cncc(O)c1
InChIInChI=1S/C14H11N5O2/c20-11-5-10(6-15-7-11)14(21)18-12-3-1-2-4-13(12)19-9-16-8-17-19/h1-9,20H,(H,18,21)
InChIKeyLRNIJCCZLSATSB-UHFFFAOYSA-N
MW281.28 g/mol
LogP1.62
Rot. Bonds3

About 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide

5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide (PubChem CID 63859919) has the molecular formula C14H11N5O2 and a molecular weight of 281.28 g/mol. Its IUPAC name is 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
PubChem CID63859919
Molecular FormulaC14H11N5O2
Molecular Weight281.28 g/mol
Exact Mass281.09
IUPAC Name5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1-n1cncn1)c1cncc(O)c1
InChIInChI=1S/C14H11N5O2/c20-11-5-10(6-15-7-11)14(21)18-12-3-1-2-4-13(12)19-9-16-8-17-19/h1-9,20H,(H,18,21)
InChIKeyLRNIJCCZLSATSB-UHFFFAOYSA-N
XLogP1.62
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-2-chloro-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide
CID 55573291
5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 55258131
2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid
CID 63849973
2-chloro-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide
CID 43699115
4-bromo-1-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]pyrrole-2-carboxamide
CID 60956274
N-[2-(aminomethyl)phenyl]-5-hydroxypyridine-3-carboxamide
CID 64895437
phenyl N-[2-(1,2,4-triazol-1-yl)phenyl]carbamate
CID 60755049
4-oxo-4-[2-(1,2,4-triazol-1-yl)anilino]butanoic acid
CID 54867933
2-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]quinoline-4-carboxamide
CID 134004270
5-fluoro-2-methoxy-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide
CID 134004356
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-phenylbenzamide
CID 16549214
1-(3-fluorophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]pyrazole-3-carboxamide
CID 47852920

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide (CID 63859919) is 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1-n1cncn1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is LRNIJCCZLSATSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O2/c20-11-5-10(6-15-7-11)14(21)18-12-3-1-2-4-13(12)19-9-16-8-17-19/h1-9,20H,(H,18,21).
What are the key properties of 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide?
5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 281.28 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 63859919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).