N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide

C15H19N3O2 — CID 43233974

IUPACN-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)c1ccc(NC(=O)C2CCCN2)cc1
InChIInChI=1S/C15H19N3O2/c19-14(17-12-7-8-12)10-3-5-11(6-4-10)18-15(20)13-2-1-9-16-13/h3-6,12-13,16H,1-2,7-9H2,(H,17,19)(H,18,20)
InChIKeyYOMUIDDDAIYVHV-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.27
Rot. Bonds4

About N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide

N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 43233974) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
PubChem CID43233974
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)c1ccc(NC(=O)C2CCCN2)cc1
InChIInChI=1S/C15H19N3O2/c19-14(17-12-7-8-12)10-3-5-11(6-4-10)18-15(20)13-2-1-9-16-13/h3-6,12-13,16H,1-2,7-9H2,(H,17,19)(H,18,20)
InChIKeyYOMUIDDDAIYVHV-UHFFFAOYSA-N
XLogP1.27
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide (CID 43233974) is N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide is O=C(NC1CC1)c1ccc(NC(=O)C2CCCN2)cc1.
What is the InChIKey of N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is YOMUIDDDAIYVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14(17-12-7-8-12)10-3-5-11(6-4-10)18-15(20)13-2-1-9-16-13/h3-6,12-13,16H,1-2,7-9H2,(H,17,19)(H,18,20).
What are the key properties of N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.27, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 43233974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).