2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine

C11H15N5 — CID 102776738

IUPAC2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC1CCNC1c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C11H15N5/c1-6-4-5-13-9(6)11-14-7-2-3-8(12)15-10(7)16-11/h2-3,6,9,13H,4-5H2,1H3,(H3,12,14,15,16)
InChIKeyXCRYUGKNYXZIOZ-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.21
Rot. Bonds1

About 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine

2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 102776738) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID102776738
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC1CCNC1c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C11H15N5/c1-6-4-5-13-9(6)11-14-7-2-3-8(12)15-10(7)16-11/h2-3,6,9,13H,4-5H2,1H3,(H3,12,14,15,16)
InChIKeyXCRYUGKNYXZIOZ-UHFFFAOYSA-N
XLogP1.21
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 102776738) is 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CC1CCNC1c1nc2nc(N)ccc2[nH]1.
What is the InChIKey of 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is XCRYUGKNYXZIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-6-4-5-13-9(6)11-14-7-2-3-8(12)15-10(7)16-11/h2-3,6,9,13H,4-5H2,1H3,(H3,12,14,15,16).
What are the key properties of 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 217.28 g/mol, XLogP of 1.21, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 102776738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).