2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine

C11H14N4 — CID 79363567

IUPAC2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESCC1NCCC1c1nc2ccncc2[nH]1
InChIInChI=1S/C11H14N4/c1-7-8(2-5-13-7)11-14-9-3-4-12-6-10(9)15-11/h3-4,6-8,13H,2,5H2,1H3,(H,14,15)
InChIKeyCVSSFLLRUSEYKA-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.42
Rot. Bonds1

About 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine

2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 79363567) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID79363567
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine
SMILESCC1NCCC1c1nc2ccncc2[nH]1
InChIInChI=1S/C11H14N4/c1-7-8(2-5-13-7)11-14-9-3-4-12-6-10(9)15-11/h3-4,6-8,13H,2,5H2,1H3,(H,14,15)
InChIKeyCVSSFLLRUSEYKA-UHFFFAOYSA-N
XLogP1.42
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yl-3H-imidazo[4,5-c]pyridine
CID 22308651
2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine
CID 64812457
2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine
CID 81330993
2-(2-methylpyrrolidin-3-yl)-6-methylsulfonyl-1H-benzimidazole
CID 79364223
5-methyl-2-(2-methylpyrrolidin-3-yl)-1H-imidazo[4,5-b]pyridine
CID 81137336
6-methyl-2-(2-methylpyrrolidin-3-yl)-1H-imidazo[4,5-b]pyridine
CID 79795185
3-(3H-imidazo[4,5-c]pyridin-2-yl)thiolane 1,1-dioxide
CID 64906009
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol
CID 121452087
2-(2-methylpyrrolidin-3-yl)-1-propan-2-ylimidazo[4,5-c]pyridine
CID 79364008
4-(2-methylpyrrolidin-3-yl)pyrimidine
CID 63987875
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 65263152
2-(3,4-dihydro-2H-chromen-3-yl)-3H-imidazo[4,5-c]pyridine
CID 55213366

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine (CID 79363567) is 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine is CC1NCCC1c1nc2ccncc2[nH]1.
What is the InChIKey of 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is CVSSFLLRUSEYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-8(2-5-13-7)11-14-9-3-4-12-6-10(9)15-11/h3-4,6-8,13H,2,5H2,1H3,(H,14,15).
What are the key properties of 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine?
2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 79363567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).