N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide

C20H20N4O2 — CID 8896919

IUPACN-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide
SMILESO=C(Nc1ccnn1C1CCCC1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C20H20N4O2/c25-19(23-18-12-14-22-24(18)15-7-4-5-8-15)17-11-6-13-21-20(17)26-16-9-2-1-3-10-16/h1-3,6,9-15H,4-5,7-8H2,(H,23,25)
InChIKeyAYVWXDFSQQUICD-UHFFFAOYSA-N
MW348.41 g/mol
LogP4.44
Rot. Bonds5

About N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide

N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide (PubChem CID 8896919) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide
PubChem CID8896919
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide
SMILESO=C(Nc1ccnn1C1CCCC1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C20H20N4O2/c25-19(23-18-12-14-22-24(18)15-7-4-5-8-15)17-11-6-13-21-20(17)26-16-9-2-1-3-10-16/h1-3,6,9-15H,4-5,7-8H2,(H,23,25)
InChIKeyAYVWXDFSQQUICD-UHFFFAOYSA-N
XLogP4.44
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-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 N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide?
The IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide (CID 8896919) is N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide is O=C(Nc1ccnn1C1CCCC1)c1cccnc1Oc1ccccc1.
What is the InChIKey of N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide?
The InChIKey is AYVWXDFSQQUICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-19(23-18-12-14-22-24(18)15-7-4-5-8-15)17-11-6-13-21-20(17)26-16-9-2-1-3-10-16/h1-3,6,9-15H,4-5,7-8H2,(H,23,25).
What are the key properties of N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide?
N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 8896919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).