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

C14H18N4O — CID 43704133

IUPAC2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C14H18N4O/c1-2-4-13(15)14(19)17-11-5-7-12(8-6-11)18-10-3-9-16-18/h3,5-10,13H,2,4,15H2,1H3,(H,17,19)
InChIKeyJMWWCEBQNJRCTO-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.94
Rot. Bonds5

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

2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide (PubChem CID 43704133) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide
PubChem CID43704133
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C14H18N4O/c1-2-4-13(15)14(19)17-11-5-7-12(8-6-11)18-10-3-9-16-18/h3,5-10,13H,2,4,15H2,1H3,(H,17,19)
InChIKeyJMWWCEBQNJRCTO-UHFFFAOYSA-N
XLogP1.94
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide;hydrochloride
CID 119314524
3-amino-4-oxo-4-(4-pyrazol-1-ylanilino)butanoic acid
CID 64895291
(2R)-2-amino-N-[4-(triazol-2-yl)phenyl]pentanamide
CID 103795568
(2R)-2-amino-N-(4-pyrazol-1-ylphenyl)propanamide
CID 78971911
3-amino-2-methyl-N-(4-pyrazol-1-ylphenyl)propanamide
CID 62671376
(2S,3S)-2-amino-3-methyl-N-(4-pyrazol-1-ylphenyl)pentanamide
CID 61180755
2-amino-N-(3-chloro-4-pyrazol-1-ylphenyl)pentanamide;hydrochloride
CID 119316621
(2S)-2-amino-3,3-dimethyl-N-(4-pyrazol-1-ylphenyl)butanamide
CID 61177988
2-chloro-N-(4-pyrazol-1-ylphenyl)propanamide
CID 43697897
2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714225
3-chloro-2-methyl-N-(4-pyrazol-1-ylphenyl)propanamide
CID 62726808
5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide
CID 82848976

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide?
The IUPAC name of 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide (CID 43704133) is 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide.
What is the SMILES notation for 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide?
The canonical SMILES for 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide is CCCC(N)C(=O)Nc1ccc(-n2cccn2)cc1.
What is the InChIKey of 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide?
The InChIKey is JMWWCEBQNJRCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-2-4-13(15)14(19)17-11-5-7-12(8-6-11)18-10-3-9-16-18/h3,5-10,13H,2,4,15H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide?
2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide has a molecular weight of 258.32 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide is sourced from PubChem (CID 43704133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).