1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide

C15H24N2O2 — CID 107155325

IUPAC1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide
SMILESCC(C)CC(O)CNC(=O)c1cccn1C1CCC1
InChIInChI=1S/C15H24N2O2/c1-11(2)9-13(18)10-16-15(19)14-7-4-8-17(14)12-5-3-6-12/h4,7-8,11-13,18H,3,5-6,9-10H2,1-2H3,(H,16,19)
InChIKeyDWFRESKHDSLZNG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.35
Rot. Bonds6

About 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide

1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide (PubChem CID 107155325) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide
PubChem CID107155325
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide
SMILESCC(C)CC(O)CNC(=O)c1cccn1C1CCC1
InChIInChI=1S/C15H24N2O2/c1-11(2)9-13(18)10-16-15(19)14-7-4-8-17(14)12-5-3-6-12/h4,7-8,11-13,18H,3,5-6,9-10H2,1-2H3,(H,16,19)
InChIKeyDWFRESKHDSLZNG-UHFFFAOYSA-N
XLogP2.35
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-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

Related Compounds

1-cyclobutyl-N-(2-cyclopropyl-2-hydroxyethyl)pyrrole-2-carboxamide
CID 114609590
1-cyclopropyl-N-[(2S)-2-hydroxypropyl]pyrrole-2-carboxamide
CID 83058739
1-cyclobutyl-N-[2-(2-hydroxypropylamino)ethyl]pyrrole-2-carboxamide
CID 114610660
1-cyclobutyl-N-(4-hydroxypentyl)pyrrole-2-carboxamide
CID 106120457
1-cyclopentyl-N-[2-hydroxy-2-(2-methylphenyl)ethyl]pyrrole-2-carboxamide
CID 110007652
N-[(2S)-2-hydroxypropyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 107221129
1-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)pyrrole-2-carboxamide
CID 110008236
1-cyclopropyl-N-[3-(cyclopropylmethoxy)-2-hydroxypropyl]pyrrole-2-carboxamide
CID 110007618
1-cyclopropyl-N-ethylpyrrole-2-carboxamide
CID 130688583
1-cyclobutyl-N-(2-hydroxy-2-methylbutyl)pyrrole-2-carboxamide
CID 114609625
1-piperidin-4-yl-N-(2,3,3-trimethylbutyl)pyrrole-2-carboxamide
CID 81494193
1-cyclobutyl-N-[(4-hydroxyphenyl)methyl]pyrrole-2-carboxamide
CID 114609401

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide?
The IUPAC name of 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide (CID 107155325) is 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide?
The canonical SMILES for 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide is CC(C)CC(O)CNC(=O)c1cccn1C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide?
The InChIKey is DWFRESKHDSLZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)9-13(18)10-16-15(19)14-7-4-8-17(14)12-5-3-6-12/h4,7-8,11-13,18H,3,5-6,9-10H2,1-2H3,(H,16,19).
What are the key properties of 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide?
1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(2-hydroxy-4-methylpentyl)pyrrole-2-carboxamide is sourced from PubChem (CID 107155325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).