3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C12H14N2O — CID 117151499

IUPAC3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCn2c(cnc2-c2ccco2)C1
InChIInChI=1S/C12H14N2O/c1-9-4-5-14-10(7-9)8-13-12(14)11-3-2-6-15-11/h2-3,6,8-9H,4-5,7H2,1H3
InChIKeyNJQFAOYANXTPEO-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.73
Rot. Bonds1

About 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117151499) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117151499
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCn2c(cnc2-c2ccco2)C1
InChIInChI=1S/C12H14N2O/c1-9-4-5-14-10(7-9)8-13-12(14)11-3-2-6-15-11/h2-3,6,8-9H,4-5,7H2,1H3
InChIKeyNJQFAOYANXTPEO-UHFFFAOYSA-N
XLogP2.73
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152820
1-bromo-3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249116
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83828068
5-chloro-2-(furan-2-yl)-1-methylimidazole
CID 117259184
7-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;prop-1-yne
CID 176984949
3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151844
1-[4-(furan-2-yl)phenyl]sulfonyl-4-methylpiperidine
CID 168527732
3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151326
5-(furan-2-yl)-2-methyl-1,3-oxazole
CID 14248637
3-[(1-ethylpiperidin-4-yl)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151255
(14R)-4-(furan-2-yl)-7,14-dimethyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CID 2034818
4-cyclopropyl-5-(furan-2-yl)-2-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-1,2,4-triazol-3-one
CID 121117135

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117151499) is 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCn2c(cnc2-c2ccco2)C1.
What is the InChIKey of 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is NJQFAOYANXTPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-4-5-14-10(7-9)8-13-12(14)11-3-2-6-15-11/h2-3,6,8-9H,4-5,7H2,1H3.
What are the key properties of 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117151499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).