2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

C19H19N3O — CID 43073756

IUPAC2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide
SMILESCCC(C(=O)Nc1cccc(-c2ccn[nH]2)c1)c1ccccc1
InChIInChI=1S/C19H19N3O/c1-2-17(14-7-4-3-5-8-14)19(23)21-16-10-6-9-15(13-16)18-11-12-20-22-18/h3-13,17H,2H2,1H3,(H,20,22)(H,21,23)
InChIKeyBGDJTPOEVMYSAE-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.21
Rot. Bonds5

About 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide (PubChem CID 43073756) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide.

Molecular Properties

Compound Name2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide
PubChem CID43073756
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide
SMILESCCC(C(=O)Nc1cccc(-c2ccn[nH]2)c1)c1ccccc1
InChIInChI=1S/C19H19N3O/c1-2-17(14-7-4-3-5-8-14)19(23)21-16-10-6-9-15(13-16)18-11-12-20-22-18/h3-13,17H,2H2,1H3,(H,20,22)(H,21,23)
InChIKeyBGDJTPOEVMYSAE-UHFFFAOYSA-N
XLogP4.21
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide 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

1-phenyl-3-[3-(1H-pyrazol-5-yl)phenyl]urea
CID 60969581
2-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide
CID 42958308
2-amino-4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pentanamide
CID 43711252
(2R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylbutanamide
CID 7366238
(2S)-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 8670451
(2R)-N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-phenylbutanamide
CID 7314172
N-(3-ethylphenyl)-2-phenylbutanamide
CID 2931545
(2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-phenylbutanamide
CID 2203697
(2S)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 8670486
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylbutanamide
CID 43936471
(2R)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenylbutanamide
CID 7080187
(2S)-N-[4-methyl-3-[[(2R)-2-phenylbutanoyl]amino]phenyl]-2-phenylbutanamide
CID 7314167

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide?
The IUPAC name of 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide (CID 43073756) is 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide.
What is the SMILES notation for 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide?
The canonical SMILES for 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide is CCC(C(=O)Nc1cccc(-c2ccn[nH]2)c1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide?
The InChIKey is BGDJTPOEVMYSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-2-17(14-7-4-3-5-8-14)19(23)21-16-10-6-9-15(13-16)18-11-12-20-22-18/h3-13,17H,2H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide?
2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide has a molecular weight of 305.38 g/mol, XLogP of 4.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide is sourced from PubChem (CID 43073756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).