N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine

C15H15FN4 — CID 102625169

IUPACN-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCc1ccc(CNc2cccc3nccn23)c(F)c1
InChIInChI=1S/C15H15FN4/c16-13-8-11(9-17)4-5-12(13)10-19-15-3-1-2-14-18-6-7-20(14)15/h1-8,19H,9-10,17H2
InChIKeyRXJGKNNINYEHKO-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.54
Rot. Bonds4

About N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine

N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625169) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625169
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC NameN-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNCc1ccc(CNc2cccc3nccn23)c(F)c1
InChIInChI=1S/C15H15FN4/c16-13-8-11(9-17)4-5-12(13)10-19-15-3-1-2-14-18-6-7-20(14)15/h1-8,19H,9-10,17H2
InChIKeyRXJGKNNINYEHKO-UHFFFAOYSA-N
XLogP2.54
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine 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-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine (CID 102625169) is N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine is NCc1ccc(CNc2cccc3nccn23)c(F)c1.
What is the InChIKey of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is RXJGKNNINYEHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c16-13-8-11(9-17)4-5-12(13)10-19-15-3-1-2-14-18-6-7-20(14)15/h1-8,19H,9-10,17H2.
What are the key properties of N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 270.31 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).