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

C12H14N2O — CID 117152820

IUPAC3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2-c1ccco1
InChIInChI=1S/C12H14N2O/c1-9-4-2-6-14-10(9)8-13-12(14)11-5-3-7-15-11/h3,5,7-9H,2,4,6H2,1H3
InChIKeyBLANIHSRTPYPBK-UHFFFAOYSA-N
MW202.26 g/mol
LogP3.04
Rot. Bonds1

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

3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117152820) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117152820
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCn2c1cnc2-c1ccco1
InChIInChI=1S/C12H14N2O/c1-9-4-2-6-14-10(9)8-13-12(14)11-5-3-7-15-11/h3,5,7-9H,2,4,6H2,1H3
InChIKeyBLANIHSRTPYPBK-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151499
1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117249754
5-chloro-2-(furan-2-yl)-1-methylimidazole
CID 117259184
3-[(3-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152913
1-bromo-3-(furan-2-ylmethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250210
1-bromo-3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249116
3-(furan-2-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247687
5-(furan-2-yl)-2-methyl-1,3-oxazole
CID 14248637
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone
CID 857600
3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117153092
[1-[4-(furan-2-yl)-5-methylpyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279211
3-(furan-2-yl)-5-[(3-methylpiperidin-1-yl)methyl]-1,2,4-oxadiazole
CID 134019527

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117152820) is 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCCn2c1cnc2-c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is BLANIHSRTPYPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-4-2-6-14-10(9)8-13-12(14)11-5-3-7-15-11/h3,5,7-9H,2,4,6H2,1H3.
What are the key properties of 3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 3.04, 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)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117152820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).