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

C11H13N3O — CID 81330993

IUPAC2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine
SMILESCC1CCC(c2nc3ccncc3[nH]2)O1
InChIInChI=1S/C11H13N3O/c1-7-2-3-10(15-7)11-13-8-4-5-12-6-9(8)14-11/h4-7,10H,2-3H2,1H3,(H,13,14)
InChIKeyUMGDZIZOLBFEPL-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.20
Rot. Bonds1

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

2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 81330993) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID81330993
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine
SMILESCC1CCC(c2nc3ccncc3[nH]2)O1
InChIInChI=1S/C11H13N3O/c1-7-2-3-10(15-7)11-13-8-4-5-12-6-9(8)14-11/h4-7,10H,2-3H2,1H3,(H,13,14)
InChIKeyUMGDZIZOLBFEPL-UHFFFAOYSA-N
XLogP2.20
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine
CID 79363567
2-(5-methyloxolan-2-yl)-6-(trifluoromethyl)-1H-benzimidazole
CID 81455819
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
N,N-dimethyl-2-(5-methyloxolan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 81330070
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-(3,4-dihydro-2H-chromen-3-yl)-3H-imidazo[4,5-c]pyridine
CID 55213366
N-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 91126804
3H-imidazo[4,5-c]pyridin-2-ylhydrazine
CID 13063643
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 65263152
CID 67411928
CID 67411928

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine (CID 81330993) is 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine is CC1CCC(c2nc3ccncc3[nH]2)O1.
What is the InChIKey of 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is UMGDZIZOLBFEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-2-3-10(15-7)11-13-8-4-5-12-6-9(8)14-11/h4-7,10H,2-3H2,1H3,(H,13,14).
What are the key properties of 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine?
2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 203.25 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyloxolan-2-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 81330993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).