6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride

C8H9Cl2N3 — CID 67953996

IUPAC6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
SMILESCc1c(N)nc2ccc(Cl)cn12.Cl
InChIInChI=1S/C8H8ClN3.ClH/c1-5-8(10)11-7-3-2-6(9)4-12(5)7;/h2-4H,10H2,1H3;1H
InChIKeyDZTRFCGESHWRLS-UHFFFAOYSA-N
MW218.09 g/mol
LogP2.30
Rot. Bonds

About 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride

6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride (PubChem CID 67953996) has the molecular formula C8H9Cl2N3 and a molecular weight of 218.09 g/mol. Its IUPAC name is 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
PubChem CID67953996
Molecular FormulaC8H9Cl2N3
Molecular Weight218.09 g/mol
Exact Mass217.02
IUPAC Name6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
SMILESCc1c(N)nc2ccc(Cl)cn12.Cl
InChIInChI=1S/C8H8ClN3.ClH/c1-5-8(10)11-7-3-2-6(9)4-12(5)7;/h2-4H,10H2,1H3;1H
InChIKeyDZTRFCGESHWRLS-UHFFFAOYSA-N
XLogP2.30
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.09
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride 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 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride?
The IUPAC name of 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride (CID 67953996) is 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride?
The canonical SMILES for 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride is Cc1c(N)nc2ccc(Cl)cn12.Cl.
What is the InChIKey of 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride?
The InChIKey is DZTRFCGESHWRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3.ClH/c1-5-8(10)11-7-3-2-6(9)4-12(5)7;/h2-4H,10H2,1H3;1H.
What are the key properties of 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride?
6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride has a molecular weight of 218.09 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride is sourced from PubChem (CID 67953996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).