5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine

C14H20N4 — CID 107419626

IUPAC5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(CC3CCCC3C)c2n1
InChIInChI=1S/C14H20N4/c1-9-4-3-5-11(9)8-18-13-12(17-14(18)15)7-6-10(2)16-13/h6-7,9,11H,3-5,8H2,1-2H3,(H2,15,17)
InChIKeyDLMWASLEFAKPQT-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.76
Rot. Bonds2

About 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine

5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 107419626) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID107419626
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(CC3CCCC3C)c2n1
InChIInChI=1S/C14H20N4/c1-9-4-3-5-11(9)8-18-13-12(17-14(18)15)7-6-10(2)16-13/h6-7,9,11H,3-5,8H2,1-2H3,(H2,15,17)
InChIKeyDLMWASLEFAKPQT-UHFFFAOYSA-N
XLogP2.76
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138771
3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81140466
5-fluoro-6-methyl-1-[(2-methylcyclohexyl)methyl]benzimidazol-2-amine
CID 103592850
3-(2,2-dimethylpropyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138929
3-(2,3-dihydro-1-benzofuran-2-ylmethyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81140889
2-(chloromethyl)-5-methyl-3-(2-methylcyclopentyl)imidazo[4,5-b]pyridine
CID 81135553
5-(2-amino-5-methylimidazo[4,5-b]pyridin-3-yl)pentanamide
CID 106239996
5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 114101096
3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322201
6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine
CID 107416531
1-ethyl-3-methyl-6-[(2-methylcyclohexyl)methyl]imidazo[4,5-d]pyrazol-5-amine
CID 79305208
5-methyl-3-(3-phenylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 81138543

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine (CID 107419626) is 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine is Cc1ccc2nc(N)n(CC3CCCC3C)c2n1.
What is the InChIKey of 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is DLMWASLEFAKPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-9-4-3-5-11(9)8-18-13-12(17-14(18)15)7-6-10(2)16-13/h6-7,9,11H,3-5,8H2,1-2H3,(H2,15,17).
What are the key properties of 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine?
5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(2-methylcyclopentyl)methyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 107419626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).