[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine

C15H15N3 — CID 118704650

IUPAC[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1-c1nc2ccccn2c1CN
InChIInChI=1S/C15H15N3/c1-11-6-2-3-7-12(11)15-13(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyNXRVLTPJBJNOBG-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.77
Rot. Bonds2

About [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine

[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 118704650) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID118704650
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1ccccc1-c1nc2ccccn2c1CN
InChIInChI=1S/C15H15N3/c1-11-6-2-3-7-12(11)15-13(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3
InChIKeyNXRVLTPJBJNOBG-UHFFFAOYSA-N
XLogP2.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
Miransertib
CID 53262401
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
9-(2-phenylethyl)-9H-purin-6-amine
CID 309375
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 118704650) is [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is Cc1ccccc1-c1nc2ccccn2c1CN.
What is the InChIKey of [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is NXRVLTPJBJNOBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11-6-2-3-7-12(11)15-13(10-16)18-9-5-4-8-14(18)17-15/h2-9H,10,16H2,1H3.
What are the key properties of [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 237.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 118704650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).