6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine

C11H14ClN3 — CID 84688903

IUPAC6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine
SMILESCC(C)Cc1nc2cc(Cl)cnc2n1C
InChIInChI=1S/C11H14ClN3/c1-7(2)4-10-14-9-5-8(12)6-13-11(9)15(10)3/h5-7H,4H2,1-3H3
InChIKeyADHAQYYREVTXDA-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.82
Rot. Bonds2

About 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine

6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine (PubChem CID 84688903) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine
PubChem CID84688903
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine
SMILESCC(C)Cc1nc2cc(Cl)cnc2n1C
InChIInChI=1S/C11H14ClN3/c1-7(2)4-10-14-9-5-8(12)6-13-11(9)15(10)3/h5-7H,4H2,1-3H3
InChIKeyADHAQYYREVTXDA-UHFFFAOYSA-N
XLogP2.82
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-chloro-2-(2-methylpropyl)imidazo[4,5-b]pyridin-3-yl]ethanethioamide
CID 82151317
6-chloro-2-(diethoxymethyl)-3-methylimidazo[4,5-b]pyridine
CID 141490565
6-chloro-2-(chloromethyl)-N,N-dimethylimidazo[4,5-b]pyridin-3-amine
CID 83018919
2-(6-chloro-2-propylimidazo[4,5-b]pyridin-3-yl)propanoic acid
CID 82061729
2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150825
2-[6-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridin-3-yl]propanoic acid
CID 82061452
2-(2-butyl-6-chloroimidazo[4,5-b]pyridin-3-yl)propanoic acid
CID 82061730
2-chloro-3,6-dimethylimidazo[4,5-b]pyridine
CID 14929597
(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
CID 66888727
(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine
CID 83899074
2-[2-(6-chloro-2-ethylimidazo[4,5-b]pyridin-3-yl)ethoxy]ethanamine
CID 82143988
6-chloro-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699389

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine?
The IUPAC name of 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine (CID 84688903) is 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine is CC(C)Cc1nc2cc(Cl)cnc2n1C.
What is the InChIKey of 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine?
The InChIKey is ADHAQYYREVTXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-7(2)4-10-14-9-5-8(12)6-13-11(9)15(10)3/h5-7H,4H2,1-3H3.
What are the key properties of 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine?
6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine has a molecular weight of 223.71 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 84688903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).