8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide

C13H10N4O2 — CID 67141006

IUPAC8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide
SMILESO=C(Nc1ccn[nH]1)c1ccc2cccc(O)c2n1
InChIInChI=1S/C13H10N4O2/c18-10-3-1-2-8-4-5-9(15-12(8)10)13(19)16-11-6-7-14-17-11/h1-7,18H,(H2,14,16,17,19)
InChIKeyXIYDMSDWAPNKOO-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.92
Rot. Bonds2

About 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide

8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide (PubChem CID 67141006) has the molecular formula C13H10N4O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide
PubChem CID67141006
Molecular FormulaC13H10N4O2
Molecular Weight254.25 g/mol
Exact Mass254.08
IUPAC Name8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide
SMILESO=C(Nc1ccn[nH]1)c1ccc2cccc(O)c2n1
InChIInChI=1S/C13H10N4O2/c18-10-3-1-2-8-4-5-9(15-12(8)10)13(19)16-11-6-7-14-17-11/h1-7,18H,(H2,14,16,17,19)
InChIKeyXIYDMSDWAPNKOO-UHFFFAOYSA-N
XLogP1.92
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide?
The IUPAC name of 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide (CID 67141006) is 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide?
The canonical SMILES for 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide is O=C(Nc1ccn[nH]1)c1ccc2cccc(O)c2n1.
What is the InChIKey of 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide?
The InChIKey is XIYDMSDWAPNKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2/c18-10-3-1-2-8-4-5-9(15-12(8)10)13(19)16-11-6-7-14-17-11/h1-7,18H,(H2,14,16,17,19).
What are the key properties of 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide?
8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 1.92, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide is sourced from PubChem (CID 67141006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).