(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine

C9H10ClN3 — CID 83685848

IUPAC(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cccn2c(Cl)c(CN)nc12
InChIInChI=1S/C9H10ClN3/c1-6-3-2-4-13-8(10)7(5-11)12-9(6)13/h2-4H,5,11H2,1H3
InChIKeyKYYDMYKSVZMQLF-UHFFFAOYSA-N
MW195.65 g/mol
LogP1.75
Rot. Bonds1

About (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine

(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 83685848) has the molecular formula C9H10ClN3 and a molecular weight of 195.65 g/mol. Its IUPAC name is (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID83685848
Molecular FormulaC9H10ClN3
Molecular Weight195.65 g/mol
Exact Mass195.06
IUPAC Name(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cccn2c(Cl)c(CN)nc12
InChIInChI=1S/C9H10ClN3/c1-6-3-2-4-13-8(10)7(5-11)12-9(6)13/h2-4H,5,11H2,1H3
InChIKeyKYYDMYKSVZMQLF-UHFFFAOYSA-N
XLogP1.75
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 51.75
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
Imidacloprid guanidine olefin
CID 9815679
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
IRAK4 inhibitor rac-45
CID 25169383
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
[2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine
CID 16782615
2-Phenylimidazo(1,2-a)pyridine
CID 201136
Pyridine, 3-(1-methyl-1H-imidazol-4-yl)-
CID 11344157

Frequently Asked Questions

What is the IUPAC name of (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine (CID 83685848) is (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine is Cc1cccn2c(Cl)c(CN)nc12.
What is the InChIKey of (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is KYYDMYKSVZMQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3/c1-6-3-2-4-13-8(10)7(5-11)12-9(6)13/h2-4H,5,11H2,1H3.
What are the key properties of (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 195.65 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 83685848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).