2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine

C11H13N3 — CID 81137891

IUPAC2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc2[nH]c(C3CCC3)nc2n1
InChIInChI=1S/C11H13N3/c1-7-5-6-9-11(12-7)14-10(13-9)8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,12,13,14)
InChIKeyJXHRJSJCJPNXMN-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.53
Rot. Bonds1

About 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine

2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine (PubChem CID 81137891) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine
PubChem CID81137891
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc2[nH]c(C3CCC3)nc2n1
InChIInChI=1S/C11H13N3/c1-7-5-6-9-11(12-7)14-10(13-9)8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,12,13,14)
InChIKeyJXHRJSJCJPNXMN-UHFFFAOYSA-N
XLogP2.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 81136991
5-methyl-2-(2-methylpyrrolidin-3-yl)-1H-imidazo[4,5-b]pyridine
CID 81137336
2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 81140045
2-cycloheptyl-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79816213
2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 81137693
N-methyl-4-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)oxolan-3-amine
CID 81136986
5-methoxy-2-piperidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 65483260
5-methyl-1H-imidazo[4,5-b]pyridine-2-carbaldehyde
CID 81136829
(8-cyclobutyl-7H-purin-2-yl)methanol
CID 67750087
5-methoxy-2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 65484248
2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821401
2-cycloheptyl-4,6-dimethyl-1H-benzimidazole
CID 82946449

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine (CID 81137891) is 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine is Cc1ccc2[nH]c(C3CCC3)nc2n1.
What is the InChIKey of 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is JXHRJSJCJPNXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7-5-6-9-11(12-7)14-10(13-9)8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,12,13,14).
What are the key properties of 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine?
2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 187.25 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 81137891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).