N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide

C15H12N4O2 — CID 18109569

IUPACN-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ncccc1O)c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C15H12N4O2/c20-13-7-4-8-16-14(13)17-15(21)12-9-11(18-19-12)10-5-2-1-3-6-10/h1-9,20H,(H,18,19)(H,16,17,21)
InChIKeyHEJPWONCHHJQND-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.43
Rot. Bonds3

About N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide

N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide (PubChem CID 18109569) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide
PubChem CID18109569
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ncccc1O)c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C15H12N4O2/c20-13-7-4-8-16-14(13)17-15(21)12-9-11(18-19-12)10-5-2-1-3-6-10/h1-9,20H,(H,18,19)(H,16,17,21)
InChIKeyHEJPWONCHHJQND-UHFFFAOYSA-N
XLogP2.43
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 26273244
N'-(2-hydroxybenzoyl)-3-phenyl-1H-pyrazole-5-carbohydrazide
CID 27698464
4-phenyl-2-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]benzoic acid
CID 67343979
N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110461050
bis(3-phenyl-1H-pyrazol-5-yl)methanone
CID 174669259
N-(3-hydroxy-2-pyridinyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 47293208
N-(5-methyl-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 17409371
N-[(3-fluoro-2-pyridinyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 166179922
N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
3-phenyl-N-[3-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide
CID 118947524
methyl 3-phenyl-1H-pyrazole-5-carboxylate
CID 644585
2-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]ethylcarbamic acid
CID 118877078

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide (CID 18109569) is N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide is O=C(Nc1ncccc1O)c1cc(-c2ccccc2)n[nH]1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide?
The InChIKey is HEJPWONCHHJQND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-13-7-4-8-16-14(13)17-15(21)12-9-11(18-19-12)10-5-2-1-3-6-10/h1-9,20H,(H,18,19)(H,16,17,21).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide?
N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-3-phenyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 18109569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).