methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate

C14H15FN2O2 — CID 62128932

IUPACmethyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate
SMILESCOC(=O)c1ccc(F)c(NCc2cccn2C)c1
InChIInChI=1S/C14H15FN2O2/c1-17-7-3-4-11(17)9-16-13-8-10(14(18)19-2)5-6-12(13)15/h3-8,16H,9H2,1-2H3
InChIKeyGMRZAWJXPBQDIP-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.56
Rot. Bonds4

About methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate

methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate (PubChem CID 62128932) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate.

Molecular Properties

Compound Namemethyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate
PubChem CID62128932
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Namemethyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate
SMILESCOC(=O)c1ccc(F)c(NCc2cccn2C)c1
InChIInChI=1S/C14H15FN2O2/c1-17-7-3-4-11(17)9-16-13-8-10(14(18)19-2)5-6-12(13)15/h3-8,16H,9H2,1-2H3
InChIKeyGMRZAWJXPBQDIP-UHFFFAOYSA-N
XLogP2.56
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate 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 methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate?
The IUPAC name of methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate (CID 62128932) is methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate.
What is the SMILES notation for methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate?
The canonical SMILES for methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate is COC(=O)c1ccc(F)c(NCc2cccn2C)c1.
What is the InChIKey of methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate?
The InChIKey is GMRZAWJXPBQDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-17-7-3-4-11(17)9-16-13-8-10(14(18)19-2)5-6-12(13)15/h3-8,16H,9H2,1-2H3.
What are the key properties of methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate?
methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate has a molecular weight of 262.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-fluoro-3-[(1-methylpyrrol-2-yl)methylamino]benzoate is sourced from PubChem (CID 62128932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).