3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine

C14H20N4 — CID 79288809

IUPAC3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2CCC1CCCC1
InChIInChI=1S/C14H20N4/c1-10-6-8-16-13-12(10)17-14(15)18(13)9-7-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H2,15,17)
InChIKeyQHEYIVCCYAGHER-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.90
Rot. Bonds3

About 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine

3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79288809) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79288809
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2CCC1CCCC1
InChIInChI=1S/C14H20N4/c1-10-6-8-16-13-12(10)17-14(15)18(13)9-7-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H2,15,17)
InChIKeyQHEYIVCCYAGHER-UHFFFAOYSA-N
XLogP2.90
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine (CID 79288809) is 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine is Cc1ccnc2c1nc(N)n2CCC1CCCC1.
What is the InChIKey of 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is QHEYIVCCYAGHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-6-8-16-13-12(10)17-14(15)18(13)9-7-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H2,15,17).
What are the key properties of 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethyl)-7-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79288809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).