N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide

C14H17ClN2O — CID 110490806

IUPACN-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide
SMILESO=C(NC1(c2ccc(Cl)cc2)CC1)N1CCCC1
InChIInChI=1S/C14H17ClN2O/c15-12-5-3-11(4-6-12)14(7-8-14)16-13(18)17-9-1-2-10-17/h3-6H,1-2,7-10H2,(H,16,18)
InChIKeyRGDNEOJNBSJBNV-UHFFFAOYSA-N
MW264.76 g/mol
LogP3.13
Rot. Bonds2

About N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide

N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide (PubChem CID 110490806) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide
PubChem CID110490806
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC NameN-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide
SMILESO=C(NC1(c2ccc(Cl)cc2)CC1)N1CCCC1
InChIInChI=1S/C14H17ClN2O/c15-12-5-3-11(4-6-12)14(7-8-14)16-13(18)17-9-1-2-10-17/h3-6H,1-2,7-10H2,(H,16,18)
InChIKeyRGDNEOJNBSJBNV-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-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-[1-(4-chlorophenyl)cyclopropyl]-4-pyridin-2-ylpiperazine-1-carboxamide
CID 113215447
N-[1-(4-fluorophenyl)cyclopropyl]piperazine-1-carboxamide
CID 110469612
N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111464638
N-[1-(4-chlorophenyl)cyclopentyl]-1-prop-2-enoylpiperidine-3-carboxamide
CID 166413024
N-[1-(4-methoxyphenyl)cyclopropyl]-3-methylpiperidine-1-carboxamide
CID 113215638
N-(4-chlorobenzoyl)pyrrolidine-1-carboxamide
CID 6457135
N-[1-(4-chlorophenyl)cyclopropyl]butanamide
CID 113091058
N-[1-(2-fluorophenyl)cyclobutyl]pyrrolidine-1-carboxamide
CID 110469855
N-[1-(4-chlorophenyl)cyclopropyl]-2-morpholin-4-ylpropanamide
CID 110446378
N-[1-(4-chlorophenyl)cyclopropyl]-2-methylbenzamide
CID 113091060
4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
CID 119313669
N-[1-(4-chlorophenyl)cyclohexyl]-2-(methylamino)acetamide
CID 119764374

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide (CID 110490806) is N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide is O=C(NC1(c2ccc(Cl)cc2)CC1)N1CCCC1.
What is the InChIKey of N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide?
The InChIKey is RGDNEOJNBSJBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O/c15-12-5-3-11(4-6-12)14(7-8-14)16-13(18)17-9-1-2-10-17/h3-6H,1-2,7-10H2,(H,16,18).
What are the key properties of N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide?
N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide has a molecular weight of 264.76 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 110490806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).