N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide

C13H13FN2O — CID 11128161

IUPACN-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide
SMILESCn1cccc1C(=O)NCc1cccc(F)c1
InChIInChI=1S/C13H13FN2O/c1-16-7-3-6-12(16)13(17)15-9-10-4-2-5-11(14)8-10/h2-8H,9H2,1H3,(H,15,17)
InChIKeyMHBZUKLIQINFCG-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.09
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide

N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide (PubChem CID 11128161) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide
PubChem CID11128161
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC NameN-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide
SMILESCn1cccc1C(=O)NCc1cccc(F)c1
InChIInChI=1S/C13H13FN2O/c1-16-7-3-6-12(16)13(17)15-9-10-4-2-5-11(14)8-10/h2-8H,9H2,1H3,(H,15,17)
InChIKeyMHBZUKLIQINFCG-UHFFFAOYSA-N
XLogP2.09
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3-fluorophenyl)methyl]-1-methylpyrrole-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-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide (CID 11128161) is N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide is Cn1cccc1C(=O)NCc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide?
The InChIKey is MHBZUKLIQINFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-16-7-3-6-12(16)13(17)15-9-10-4-2-5-11(14)8-10/h2-8H,9H2,1H3,(H,15,17).
What are the key properties of N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide?
N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide has a molecular weight of 232.26 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 11128161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).