N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide

C15H18ClN3O3 — CID 119713267

IUPACN-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)c1cc(NC(=O)C2CC(O)CN2)ccc1Cl
InChIInChI=1S/C15H18ClN3O3/c16-12-4-3-9(5-11(12)14(21)18-8-1-2-8)19-15(22)13-6-10(20)7-17-13/h3-5,8,10,13,17,20H,1-2,6-7H2,(H,18,21)(H,19,22)
InChIKeyHONDAWWEAXCJCM-UHFFFAOYSA-N
MW323.78 g/mol
LogP0.89
Rot. Bonds4

About N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide

N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 119713267) has the molecular formula C15H18ClN3O3 and a molecular weight of 323.78 g/mol. Its IUPAC name is N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide
PubChem CID119713267
Molecular FormulaC15H18ClN3O3
Molecular Weight323.78 g/mol
Exact Mass323.10
IUPAC NameN-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)c1cc(NC(=O)C2CC(O)CN2)ccc1Cl
InChIInChI=1S/C15H18ClN3O3/c16-12-4-3-9(5-11(12)14(21)18-8-1-2-8)19-15(22)13-6-10(20)7-17-13/h3-5,8,10,13,17,20H,1-2,6-7H2,(H,18,21)(H,19,22)
InChIKeyHONDAWWEAXCJCM-UHFFFAOYSA-N
XLogP0.89
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.78
LogP ≤ 50.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-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-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide (CID 119713267) is N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide is O=C(NC1CC1)c1cc(NC(=O)C2CC(O)CN2)ccc1Cl.
What is the InChIKey of N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is HONDAWWEAXCJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O3/c16-12-4-3-9(5-11(12)14(21)18-8-1-2-8)19-15(22)13-6-10(20)7-17-13/h3-5,8,10,13,17,20H,1-2,6-7H2,(H,18,21)(H,19,22).
What are the key properties of N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide?
N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 323.78 g/mol, XLogP of 0.89, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 119713267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).