4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline

C14H12ClN3 — CID 2967719

IUPAC4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
SMILESClc1ccc(NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C14H12ClN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2
InChIKeyKJILQOWZJSMPEQ-UHFFFAOYSA-N
MW257.72 g/mol
LogP3.60
Rot. Bonds3

About 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline

4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline (PubChem CID 2967719) has the molecular formula C14H12ClN3 and a molecular weight of 257.72 g/mol. Its IUPAC name is 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline.

Molecular Properties

Compound Name4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
PubChem CID2967719
Molecular FormulaC14H12ClN3
Molecular Weight257.72 g/mol
Exact Mass257.07
IUPAC Name4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
SMILESClc1ccc(NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C14H12ClN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2
InChIKeyKJILQOWZJSMPEQ-UHFFFAOYSA-N
XLogP3.60
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline 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

4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylaniline
CID 55118825
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 78912513
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-iodoaniline
CID 78912750
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-nitroaniline
CID 60631945
4-(azepan-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 78818466
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
2-(4-chlorophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropanamide
CID 8917158

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The IUPAC name of 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline (CID 2967719) is 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline.
What is the SMILES notation for 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The canonical SMILES for 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline is Clc1ccc(NCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The InChIKey is KJILQOWZJSMPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2.
What are the key properties of 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline has a molecular weight of 257.72 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline is sourced from PubChem (CID 2967719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).