3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one

C10H14N2O — CID 58784209

IUPAC3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one
SMILESCC(C)c1ncc2n1C(=O)CCC2
InChIInChI=1S/C10H14N2O/c1-7(2)10-11-6-8-4-3-5-9(13)12(8)10/h6-7H,3-5H2,1-2H3
InChIKeyZHNKLVVLZOBQCC-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.98
Rot. Bonds1

About 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one

3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one (PubChem CID 58784209) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one
PubChem CID58784209
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one
SMILESCC(C)c1ncc2n1C(=O)CCC2
InChIInChI=1S/C10H14N2O/c1-7(2)10-11-6-8-4-3-5-9(13)12(8)10/h6-7H,3-5H2,1-2H3
InChIKeyZHNKLVVLZOBQCC-UHFFFAOYSA-N
XLogP1.98
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-5H,6H,7H,8H-imidazo(1,5-a)pyridine
CID 56972745
N-(2-methylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 121561138
(7S)-N-[(1-hydroxycyclobutyl)methyl]-N,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 164637009
(6S)-N,N-bis(cyclopropylmethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 164643160
N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 112527701
N-(3,3,3-trifluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 112527766
3-(3-Methylimidazol-4-yl)-1-[4-(2,2,2-trifluoroethyl)piperidin-1-yl]propan-1-one
CID 136542141
N-[(3,3-difluorocyclobutyl)methyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 137977751
N-cyclopropyl-N-(2,2-difluoroethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 137983092
(5,5-Difluoro-2-methylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
CID 138012674
N-(cyclobutylmethyl)-N-(2,2-difluoroethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 154758676
N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 154762860

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one?
The IUPAC name of 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one (CID 58784209) is 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one.
What is the SMILES notation for 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one?
The canonical SMILES for 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one is CC(C)c1ncc2n1C(=O)CCC2.
What is the InChIKey of 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one?
The InChIKey is ZHNKLVVLZOBQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7(2)10-11-6-8-4-3-5-9(13)12(8)10/h6-7H,3-5H2,1-2H3.
What are the key properties of 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one?
3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one has a molecular weight of 178.23 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-one is sourced from PubChem (CID 58784209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).