2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine

C14H19N3 — CID 112555615

IUPAC2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(C3CCCCC3)nc12
InChIInChI=1S/C14H19N3/c1-10-7-12(15)8-17-9-13(16-14(10)17)11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3
InChIKeyQWHKDNFKUNPYHP-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.27
Rot. Bonds1

About 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine

2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 112555615) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine
PubChem CID112555615
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(C3CCCCC3)nc12
InChIInChI=1S/C14H19N3/c1-10-7-12(15)8-17-9-13(16-14(10)17)11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3
InChIKeyQWHKDNFKUNPYHP-UHFFFAOYSA-N
XLogP3.27
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine (CID 112555615) is 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine is Cc1cc(N)cn2cc(C3CCCCC3)nc12.
What is the InChIKey of 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is QWHKDNFKUNPYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-7-12(15)8-17-9-13(16-14(10)17)11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3.
What are the key properties of 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine?
2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 229.33 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 112555615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).