5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide

C19H24N4O3 — CID 51999549

IUPAC5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc(NC(=O)C3CCCC3)n(C)n2)cc1
InChIInChI=1S/C19H24N4O3/c1-3-26-15-10-8-14(9-11-15)20-19(25)16-12-17(23(2)22-16)21-18(24)13-6-4-5-7-13/h8-13H,3-7H2,1-2H3,(H,20,25)(H,21,24)
InChIKeyOZGKVQVILOLADG-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.20
Rot. Bonds6

About 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide

5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide (PubChem CID 51999549) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide
PubChem CID51999549
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc(NC(=O)C3CCCC3)n(C)n2)cc1
InChIInChI=1S/C19H24N4O3/c1-3-26-15-10-8-14(9-11-15)20-19(25)16-12-17(23(2)22-16)21-18(24)13-6-4-5-7-13/h8-13H,3-7H2,1-2H3,(H,20,25)(H,21,24)
InChIKeyOZGKVQVILOLADG-UHFFFAOYSA-N
XLogP3.20
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-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

Related Compounds

5-(cyclopropanecarbonylamino)-N-(4-ethoxyphenyl)-1-phenylpyrazole-3-carboxamide
CID 51998569
5-(cyclohexanecarbonylamino)-1-methyl-N-[4-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide
CID 51999857
5-(cyclopentanecarbonylamino)-1-methyl-N-(4-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 51999642
N-(4-ethoxyphenyl)-1-methyl-5-(thiophene-2-carbonylamino)pyrazole-3-carboxamide
CID 51999157
N-(4-ethoxyphenyl)-4-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218049
N-[3-[3-(4-aminoanilino)-3-oxopropanoyl]-1-methylpyrazol-5-yl]cyclopentanecarboxamide
CID 51999662
5-(cyclohexanecarbonylamino)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide
CID 51999836
4-N-cyclopentyl-2-N-(4-ethoxyphenyl)pyridine-2,4-dicarboxamide
CID 109080804
N-(4-ethoxyphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
CID 109204671
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
N-(4-ethoxyphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109196271
5-(cyclohexanecarbonylamino)-1-methyl-N-(2-phenylethyl)pyrazole-3-carboxamide
CID 51999785

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide?
The IUPAC name of 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide (CID 51999549) is 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide is CCOc1ccc(NC(=O)c2cc(NC(=O)C3CCCC3)n(C)n2)cc1.
What is the InChIKey of 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide?
The InChIKey is OZGKVQVILOLADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-3-26-15-10-8-14(9-11-15)20-19(25)16-12-17(23(2)22-16)21-18(24)13-6-4-5-7-13/h8-13H,3-7H2,1-2H3,(H,20,25)(H,21,24).
What are the key properties of 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide?
5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 51999549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).