1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone

C12H16N2O — CID 83881997

IUPAC1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone
SMILESCC(=O)C1CCCc2cnc(C3CC3)n21
InChIInChI=1S/C12H16N2O/c1-8(15)11-4-2-3-10-7-13-12(14(10)11)9-5-6-9/h7,9,11H,2-6H2,1H3
InChIKeyIBWSDXWGWHNRHW-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.23
Rot. Bonds2

About 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone

1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone (PubChem CID 83881997) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone.

Molecular Properties

Compound Name1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone
PubChem CID83881997
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone
SMILESCC(=O)C1CCCc2cnc(C3CC3)n21
InChIInChI=1S/C12H16N2O/c1-8(15)11-4-2-3-10-7-13-12(14(10)11)9-5-6-9/h7,9,11H,2-6H2,1H3
InChIKeyIBWSDXWGWHNRHW-UHFFFAOYSA-N
XLogP2.23
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 83837680
6-acetyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrazin-4-one
CID 58849747
3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carbaldehyde
CID 83829529
(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829886
methyl 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
CID 117247825
1-(2-cyclopropyl-3-methylimidazol-4-yl)ethanone
CID 45086294
[3-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149532
3-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117149400
3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117149368
[3-(1,1-dioxothian-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149523
methyl 3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
CID 117247616
1-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone
CID 83899582

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone?
The IUPAC name of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone (CID 83881997) is 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone.
What is the SMILES notation for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone?
The canonical SMILES for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone is CC(=O)C1CCCc2cnc(C3CC3)n21.
What is the InChIKey of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone?
The InChIKey is IBWSDXWGWHNRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8(15)11-4-2-3-10-7-13-12(14(10)11)9-5-6-9/h7,9,11H,2-6H2,1H3.
What are the key properties of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone?
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone has a molecular weight of 204.27 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)ethanone is sourced from PubChem (CID 83881997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).