2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine

C13H18N4 — CID 82762770

IUPAC2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
SMILESCc1cnc2nc(C3(C)CCCC3N)[nH]c2c1
InChIInChI=1S/C13H18N4/c1-8-6-9-11(15-7-8)17-12(16-9)13(2)5-3-4-10(13)14/h6-7,10H,3-5,14H2,1-2H3,(H,15,16,17)
InChIKeyIOCGQFKWNWCQLW-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.04
Rot. Bonds1

About 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine

2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine (PubChem CID 82762770) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
PubChem CID82762770
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
SMILESCc1cnc2nc(C3(C)CCCC3N)[nH]c2c1
InChIInChI=1S/C13H18N4/c1-8-6-9-11(15-7-8)17-12(16-9)13(2)5-3-4-10(13)14/h6-7,10H,3-5,14H2,1-2H3,(H,15,16,17)
InChIKeyIOCGQFKWNWCQLW-UHFFFAOYSA-N
XLogP2.04
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
Mavorixafor
CID 11256587
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
3-(1H-imidazol-5-yl)pyridine
CID 3040177
Immethridine
CID 9989505
2-(2'-Pyridyl)benzimidazole
CID 70821
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
2-(pyridin-4-yl)-1H-1,3-benzodiazole
CID 247634
FR-79620
CID 10421577
Imidazo(4,5-b)pyridine
CID 67504
BN-81,644
CID 9802572

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine (CID 82762770) is 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine is Cc1cnc2nc(C3(C)CCCC3N)[nH]c2c1.
What is the InChIKey of 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine?
The InChIKey is IOCGQFKWNWCQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-8-6-9-11(15-7-8)17-12(16-9)13(2)5-3-4-10(13)14/h6-7,10H,3-5,14H2,1-2H3,(H,15,16,17).
What are the key properties of 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine?
2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 82762770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).