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

C15H19N3O2 — CID 18073010

IUPACN-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)c1ccccc1NC(=O)C1CCCN1
InChIInChI=1S/C15H19N3O2/c19-14(17-10-7-8-10)11-4-1-2-5-12(11)18-15(20)13-6-3-9-16-13/h1-2,4-5,10,13,16H,3,6-9H2,(H,17,19)(H,18,20)
InChIKeyBCLQVTIBWKNGJS-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.27
Rot. Bonds4

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

N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 18073010) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
PubChem CID18073010
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)c1ccccc1NC(=O)C1CCCN1
InChIInChI=1S/C15H19N3O2/c19-14(17-10-7-8-10)11-4-1-2-5-12(11)18-15(20)13-6-3-9-16-13/h1-2,4-5,10,13,16H,3,6-9H2,(H,17,19)(H,18,20)
InChIKeyBCLQVTIBWKNGJS-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

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Related Compounds

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N-[4-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 43233974
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CID 43710867
N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 18072250
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
N-[2-(dimethylcarbamoyl)phenyl]azepane-2-carboxamide
CID 64563985
N-[2-(hydroxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 43710720
2-[2-(pyrrolidine-2-carbonylamino)phenyl]acetic acid
CID 62534786
ethyl 2-[[(2R)-piperidine-2-carbonyl]amino]benzoate
CID 104913687
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide (CID 18073010) is N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide is O=C(NC1CC1)c1ccccc1NC(=O)C1CCCN1.
What is the InChIKey of N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is BCLQVTIBWKNGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14(17-10-7-8-10)11-4-1-2-5-12(11)18-15(20)13-6-3-9-16-13/h1-2,4-5,10,13,16H,3,6-9H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide?
N-[2-(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-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 18073010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).