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

C11H16N2O — CID 83878156

IUPAC1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
SMILESCc1nc(C(C)C)n2c1CC(=O)CC2
InChIInChI=1S/C11H16N2O/c1-7(2)11-12-8(3)10-6-9(14)4-5-13(10)11/h7H,4-6H2,1-3H3
InChIKeyCMURGWQSWGCJNN-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.83
Rot. Bonds1

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

1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one (PubChem CID 83878156) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one.

Molecular Properties

Compound Name1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
PubChem CID83878156
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
SMILESCc1nc(C(C)C)n2c1CC(=O)CC2
InChIInChI=1S/C11H16N2O/c1-7(2)11-12-8(3)10-6-9(14)4-5-13(10)11/h7H,4-6H2,1-3H3
InChIKeyCMURGWQSWGCJNN-UHFFFAOYSA-N
XLogP1.83
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
CID 83893540
3-methyl-7-oxo-6,8-dihydro-5H-imidazo[1,5-a]pyridine-1-carboxylic acid
CID 105447864
3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
CID 83892557
3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
CID 83872469
1,4-dimethyl-2,5-di(propan-2-yl)imidazole
CID 59540235
2-amino-2-(3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83897617
3-methyl-6,8-dihydro-5H-indolizin-7-one
CID 5324965
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidine-2,4-dione
CID 106373100
7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 105480574
2-amino-1-(3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
CID 83891326
3-propan-2-yl-6,7-dihydro-4H-benzotriazol-5-one
CID 84718143
1-bromo-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249250

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one?
The IUPAC name of 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one (CID 83878156) is 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one.
What is the SMILES notation for 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one?
The canonical SMILES for 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one is Cc1nc(C(C)C)n2c1CC(=O)CC2.
What is the InChIKey of 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one?
The InChIKey is CMURGWQSWGCJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7(2)11-12-8(3)10-6-9(14)4-5-13(10)11/h7H,4-6H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one?
1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one has a molecular weight of 192.26 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one is sourced from PubChem (CID 83878156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).