1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone

C11H13N3O — CID 82396856

IUPAC1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1nc(C)c2c(N)ccc(C)n12
InChIInChI=1S/C11H13N3O/c1-6-4-5-9(12)10-7(2)13-11(8(3)15)14(6)10/h4-5H,12H2,1-3H3
InChIKeyICTYXMRXKXFVKC-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.74
Rot. Bonds1

About 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone

1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone (PubChem CID 82396856) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone
PubChem CID82396856
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1nc(C)c2c(N)ccc(C)n12
InChIInChI=1S/C11H13N3O/c1-6-4-5-9(12)10-7(2)13-11(8(3)15)14(6)10/h4-5H,12H2,1-3H3
InChIKeyICTYXMRXKXFVKC-UHFFFAOYSA-N
XLogP1.74
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 83876946
3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82354677
1-[2-(1,5-dimethylpyrrol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride
CID 90484191
1-[4-amino-2-methyl-3-(trifluoromethyl)phenyl]ethanone
CID 171027981
2-amino-N-(2,5-dimethylpyrrol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 79101089
1-[4-(5-amino-6-methyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 79020981
1-(4-amino-1-methylimidazol-2-yl)ethanone;ethane
CID 143059053
1-[3-amino-6-(trifluoromethyl)-2-pyridinyl]ethanone;ethane
CID 171838290
1-[2-amino-4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanone
CID 104529170
1-[4-methyl-2-(2-methylpyrazol-3-yl)-1,3-thiazol-5-yl]ethanone
CID 114554206
1-[2-amino-4-(3,4,5-trimethylpyrazol-1-yl)phenyl]ethanone
CID 104529178
5-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 82059492

Frequently Asked Questions

What is the IUPAC name of 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone (CID 82396856) is 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone is CC(=O)c1nc(C)c2c(N)ccc(C)n12.
What is the InChIKey of 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone?
The InChIKey is ICTYXMRXKXFVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-6-4-5-9(12)10-7(2)13-11(8(3)15)14(6)10/h4-5H,12H2,1-3H3.
What are the key properties of 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone?
1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone has a molecular weight of 203.24 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-amino-1,5-dimethylimidazo[1,5-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 82396856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).