6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine

C11H13ClN2 — CID 130603885

IUPAC6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
SMILESCc1cc(Cl)cn2c(C(C)C)cnc12
InChIInChI=1S/C11H13ClN2/c1-7(2)10-5-13-11-8(3)4-9(12)6-14(10)11/h4-7H,1-3H3
InChIKeyYMMPYABDUMVSBV-UHFFFAOYSA-N
MW208.69 g/mol
LogP3.42
Rot. Bonds1

About 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine

6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine (PubChem CID 130603885) has the molecular formula C11H13ClN2 and a molecular weight of 208.69 g/mol. Its IUPAC name is 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
PubChem CID130603885
Molecular FormulaC11H13ClN2
Molecular Weight208.69 g/mol
Exact Mass208.08
IUPAC Name6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
SMILESCc1cc(Cl)cn2c(C(C)C)cnc12
InChIInChI=1S/C11H13ClN2/c1-7(2)10-5-13-11-8(3)4-9(12)6-14(10)11/h4-7H,1-3H3
InChIKeyYMMPYABDUMVSBV-UHFFFAOYSA-N
XLogP3.42
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine 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

1-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82531093
6-chloro-3-ethynyl-8-methylimidazo[1,2-a]pyridine
CID 130603895
(E)-3-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82531076
6,8-dibromo-3-propan-2-ylimidazo[1,2-a]pyrazine
CID 146674151
6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 66636284
(6-chloro-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-[(1S)-1-phenylethyl]carbamic acid
CID 170318199
3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
CID 146600515
8-ethyl-N,3-di(propan-2-yl)imidazo[1,2-a]pyrazin-6-amine
CID 156513315
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
3-propan-2-yl-7H-imidazo[1,2-a]pyrazin-8-one
CID 156660945
6-chloro-8-methyl-2-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82531008

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine (CID 130603885) is 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine is Cc1cc(Cl)cn2c(C(C)C)cnc12.
What is the InChIKey of 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
The InChIKey is YMMPYABDUMVSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2/c1-7(2)10-5-13-11-8(3)4-9(12)6-14(10)11/h4-7H,1-3H3.
What are the key properties of 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine has a molecular weight of 208.69 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-methyl-3-propan-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 130603885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).