N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide

C19H25N3O2 — CID 77091779

IUPACN-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)N(Cc2ccccc2OC)C2CCCC2)n1
InChIInChI=1S/C19H25N3O2/c1-3-21-13-12-17(20-21)19(23)22(16-9-5-6-10-16)14-15-8-4-7-11-18(15)24-2/h4,7-8,11-13,16H,3,5-6,9-10,14H2,1-2H3
InChIKeyTUIFYPRGPBUQGK-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.50
Rot. Bonds6

About N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide

N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide (PubChem CID 77091779) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide
PubChem CID77091779
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)N(Cc2ccccc2OC)C2CCCC2)n1
InChIInChI=1S/C19H25N3O2/c1-3-21-13-12-17(20-21)19(23)22(16-9-5-6-10-16)14-15-8-4-7-11-18(15)24-2/h4,7-8,11-13,16H,3,5-6,9-10,14H2,1-2H3
InChIKeyTUIFYPRGPBUQGK-UHFFFAOYSA-N
XLogP3.50
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-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

N-cyclopropyl-3-ethoxy-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 87027506
N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 122140934
ethyl N-cyclopropyl-N-[(2-methoxyphenyl)methyl]carbamate
CID 61068925
4-(aminomethyl)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]benzamide;hydrochloride
CID 119284935
2-[4-[cyclopropyl-[(2-methoxyphenyl)methyl]carbamoyl]-2-ethoxyphenoxy]acetic acid
CID 119180543
2-amino-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]butanamide
CID 54872454
(2R)-2-amino-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]propanamide
CID 54995705
N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylsulfanylpyridine-3-carboxamide
CID 46986860
5-(aminomethyl)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
CID 91659471
N-cyclopentyl-N-[(2-methoxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 154909292
N-cyclohexyl-N-[(2,5-dimethoxyphenyl)methyl]-2-methyl-1,3-thiazole-4-carboxamide
CID 131941918
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]naphthalene-2-carboxamide
CID 33078186

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide (CID 77091779) is N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide is CCn1ccc(C(=O)N(Cc2ccccc2OC)C2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide?
The InChIKey is TUIFYPRGPBUQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-3-21-13-12-17(20-21)19(23)22(16-9-5-6-10-16)14-15-8-4-7-11-18(15)24-2/h4,7-8,11-13,16H,3,5-6,9-10,14H2,1-2H3.
What are the key properties of N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide?
N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 77091779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).