4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride

C14H19ClN4O — CID 120558593

IUPAC4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)Nc1ccccc1-n1cccn1.Cl
InChIInChI=1S/C14H18N4O.ClH/c1-11(15)7-8-14(19)17-12-5-2-3-6-13(12)18-10-4-9-16-18;/h2-6,9-11H,7-8,15H2,1H3,(H,17,19);1H
InChIKeyGZUGEOKHSHWDRO-UHFFFAOYSA-N
MW294.79 g/mol
LogP2.36
Rot. Bonds5

About 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride

4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride (PubChem CID 120558593) has the molecular formula C14H19ClN4O and a molecular weight of 294.79 g/mol. Its IUPAC name is 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride
PubChem CID120558593
Molecular FormulaC14H19ClN4O
Molecular Weight294.79 g/mol
Exact Mass294.12
IUPAC Name4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)Nc1ccccc1-n1cccn1.Cl
InChIInChI=1S/C14H18N4O.ClH/c1-11(15)7-8-14(19)17-12-5-2-3-6-13(12)18-10-4-9-16-18;/h2-6,9-11H,7-8,15H2,1H3,(H,17,19);1H
InChIKeyGZUGEOKHSHWDRO-UHFFFAOYSA-N
XLogP2.36
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.79
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride 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

3-amino-N-(2-pyrazol-1-ylphenyl)butanamide
CID 60837811
4-amino-N-[2-(3-methylpyrazol-1-yl)phenyl]pentanamide;hydrochloride
CID 120563814
4-hydroxy-N-(2-pyrazol-1-ylphenyl)butanamide
CID 79200496
4-amino-3-methoxy-N-(2-pyrazol-1-ylphenyl)butanamide;hydrochloride
CID 120586313
3-(ethylamino)-N-(2-pyrazol-1-ylphenyl)propanamide
CID 62833081
(2S,3S)-2-amino-3-methyl-N-(2-pyrazol-1-ylphenyl)pentanamide
CID 61178018
1-pentan-2-yl-3-(2-pyrazol-1-ylphenyl)urea
CID 47040904
2-(2-methoxyethylamino)-N-(2-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 119400016
4-amino-N-(2-propan-2-ylphenyl)pentanamide;hydrochloride
CID 120558713
2-(4-aminopentanoylamino)benzamide;hydrochloride
CID 120558709
1,1-dimethyl-3-(2-pyrazol-1-ylphenyl)urea
CID 110470431
4-propan-2-yl-N-(2-pyrazol-1-ylphenyl)benzamide
CID 47045211

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride (CID 120558593) is 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride is CC(N)CCC(=O)Nc1ccccc1-n1cccn1.Cl.
What is the InChIKey of 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride?
The InChIKey is GZUGEOKHSHWDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O.ClH/c1-11(15)7-8-14(19)17-12-5-2-3-6-13(12)18-10-4-9-16-18;/h2-6,9-11H,7-8,15H2,1H3,(H,17,19);1H.
What are the key properties of 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride?
4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride has a molecular weight of 294.79 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-pyrazol-1-ylphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 120558593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).