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

C11H14N2O — CID 83636785

IUPACcyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1ncc2n1CCCC2)C1CC1
InChIInChI=1S/C11H14N2O/c14-10(8-4-5-8)11-12-7-9-3-1-2-6-13(9)11/h7-8H,1-6H2
InChIKeyZQNLSLNVWFAZTN-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.81
Rot. Bonds2

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

cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone (PubChem CID 83636785) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Namecyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone
PubChem CID83636785
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Namecyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1ncc2n1CCCC2)C1CC1
InChIInChI=1S/C11H14N2O/c14-10(8-4-5-8)11-12-7-9-3-1-2-6-13(9)11/h7-8H,1-6H2
InChIKeyZQNLSLNVWFAZTN-UHFFFAOYSA-N
XLogP1.81
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone?
The IUPAC name of cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone (CID 83636785) is cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone.
What is the SMILES notation for cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone?
The canonical SMILES for cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone is O=C(c1ncc2n1CCCC2)C1CC1.
What is the InChIKey of cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone?
The InChIKey is ZQNLSLNVWFAZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-10(8-4-5-8)11-12-7-9-3-1-2-6-13(9)11/h7-8H,1-6H2.
What are the key properties of cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone?
cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone has a molecular weight of 190.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanone is sourced from PubChem (CID 83636785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).