N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide

C16H20N4O — CID 119710942

IUPACN-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccnn1CCc1ccccc1)C1CCNC1
InChIInChI=1S/C16H20N4O/c21-16(14-6-9-17-12-14)19-15-7-10-18-20(15)11-8-13-4-2-1-3-5-13/h1-5,7,10,14,17H,6,8-9,11-12H2,(H,19,21)
InChIKeyLATXZSCRONYYHN-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.67
Rot. Bonds5

About N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide

N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide (PubChem CID 119710942) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
PubChem CID119710942
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccnn1CCc1ccccc1)C1CCNC1
InChIInChI=1S/C16H20N4O/c21-16(14-6-9-17-12-14)19-15-7-10-18-20(15)11-8-13-4-2-1-3-5-13/h1-5,7,10,14,17H,6,8-9,11-12H2,(H,19,21)
InChIKeyLATXZSCRONYYHN-UHFFFAOYSA-N
XLogP1.67
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-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

2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
CID 110014410
9-amino-N-[2-(2-phenylethyl)pyrazol-3-yl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120988251
(3R)-N-(2-methylpyrazol-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130748052
N-(2-butylpyrazol-3-yl)piperidine-3-carboxamide
CID 119286994
N-[2-(2-phenylethyl)pyrazol-3-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119710933
N-(2-butylpyrazol-3-yl)piperidine-4-carboxamide
CID 119286988
5-methyl-N-[2-(2-phenylethyl)pyrazol-3-yl]-1-piperidin-4-yltriazole-4-carboxamide
CID 119710914
(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide
CID 165482654
(3R)-1-(2-ethylphenyl)-5-oxo-N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
CID 52509395
N-[2-[(4-chloro-3-fluorophenyl)methyl]pyrazol-3-yl]piperidine-3-carboxamide
CID 119321823
N-(1-benzylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 63006125
N-(2-benzylpyrazol-3-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
CID 55631067

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide (CID 119710942) is N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide is O=C(Nc1ccnn1CCc1ccccc1)C1CCNC1.
What is the InChIKey of N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
The InChIKey is LATXZSCRONYYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(14-6-9-17-12-14)19-15-7-10-18-20(15)11-8-13-4-2-1-3-5-13/h1-5,7,10,14,17H,6,8-9,11-12H2,(H,19,21).
What are the key properties of N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 119710942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).