6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine

C11H14N4 — CID 79795877

IUPAC6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(C3CCNC3)[nH]c2c1
InChIInChI=1S/C11H14N4/c1-7-4-9-11(13-5-7)15-10(14-9)8-2-3-12-6-8/h4-5,8,12H,2-3,6H2,1H3,(H,13,14,15)
InChIKeyPIMIRFYTXXDQNF-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.34
Rot. Bonds1

About 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine

6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 79795877) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
PubChem CID79795877
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(C3CCNC3)[nH]c2c1
InChIInChI=1S/C11H14N4/c1-7-4-9-11(13-5-7)15-10(14-9)8-2-3-12-6-8/h4-5,8,12H,2-3,6H2,1H3,(H,13,14,15)
InChIKeyPIMIRFYTXXDQNF-UHFFFAOYSA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine
CID 79796200
6-methyl-2-(2-methylpyrrolidin-3-yl)-1H-imidazo[4,5-b]pyridine
CID 79795185
6-methyl-2-(5-methyloxolan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114826079
2-(2,2-dimethylcyclopentyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 107180172
6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79796036
2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 79795345
2-chloro-6-methyl-1H-imidazo[4,5-b]pyridine
CID 122362438
3-methyl-5-[(3S)-pyrrolidin-3-yl]pyridine
CID 96736316
6-methyl-2-(trichloromethyl)-1H-imidazo[4,5-b]pyridine
CID 82142248
6-methoxy-2-[(3R)-pyrrolidin-3-yl]-1H-benzimidazole
CID 129371343
6-chloro-2-cyclohexyl-1H-imidazo[4,5-b]pyridine
CID 82142257
5-methyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one
CID 84656984

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine (CID 79795877) is 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(C3CCNC3)[nH]c2c1.
What is the InChIKey of 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is PIMIRFYTXXDQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-4-9-11(13-5-7)15-10(14-9)8-2-3-12-6-8/h4-5,8,12H,2-3,6H2,1H3,(H,13,14,15).
What are the key properties of 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine?
6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 79795877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).