3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

C14H20N4O — CID 115322201

IUPAC3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(CC3CCCCC3)c2n1
InChIInChI=1S/C14H20N4O/c1-19-12-8-7-11-13(17-12)18(14(15)16-11)9-10-5-3-2-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,16)
InChIKeyOPWWIYBZUFDNPA-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.60
Rot. Bonds3

About 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (PubChem CID 115322201) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
PubChem CID115322201
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(CC3CCCCC3)c2n1
InChIInChI=1S/C14H20N4O/c1-19-12-8-7-11-13(17-12)18(14(15)16-11)9-10-5-3-2-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,16)
InChIKeyOPWWIYBZUFDNPA-UHFFFAOYSA-N
XLogP2.60
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(dimethylamino)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322083
3-(cyclohexylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79289426
5-methoxy-3-(2-methylcycloheptyl)imidazo[4,5-b]pyridin-2-amine
CID 115322469
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
2-(chloromethyl)-5-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[4,5-b]pyridine
CID 115322890
3-(4-ethylcyclohexyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322255
5-methoxy-3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 115322427
1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine
CID 43662072
3-[(2-ethylphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322450
1-(cyclohexylmethyl)-5-fluorobenzimidazol-2-amine
CID 43662075
ethyl 4-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)butanoate
CID 115322446
5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine
CID 113286877

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (CID 115322201) is 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(CC3CCCCC3)c2n1.
What is the InChIKey of 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The InChIKey is OPWWIYBZUFDNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-19-12-8-7-11-13(17-12)18(14(15)16-11)9-10-5-3-2-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,16).
What are the key properties of 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).