1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one

C10H10N2O2 — CID 117253978

IUPAC1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1ncc2cc(O)ccn12
InChIInChI=1S/C10H10N2O2/c1-7(13)4-10-11-6-8-5-9(14)2-3-12(8)10/h2-3,5-6,14H,4H2,1H3
InChIKeyHMCWBVRQFALLEX-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.17
Rot. Bonds2

About 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one

1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one (PubChem CID 117253978) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one.

Molecular Properties

Compound Name1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
PubChem CID117253978
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1ncc2cc(O)ccn12
InChIInChI=1S/C10H10N2O2/c1-7(13)4-10-11-6-8-5-9(14)2-3-12(8)10/h2-3,5-6,14H,4H2,1H3
InChIKeyHMCWBVRQFALLEX-UHFFFAOYSA-N
XLogP1.17
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethylimidazo[1,5-a]pyridin-7-ol
CID 117144619
1-(7-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117254007
1-(1-bromo-7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253980
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]ethanone
CID 83887167
3-ethyl-7-methylimidazo[1,5-a]pyridine
CID 117144613
3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 105444976
3-[(1,1-dioxothian-3-yl)methyl]imidazo[1,5-a]pyridin-7-ol
CID 117144291
3-(thian-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117144241
3-(oxan-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117144223
3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol
CID 117144792
3-(2-carboxyethyl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 84741033
1-(1,5-dimethylimidazol-2-yl)propan-2-one
CID 59225880

Frequently Asked Questions

What is the IUPAC name of 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one?
The IUPAC name of 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one (CID 117253978) is 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one.
What is the SMILES notation for 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one?
The canonical SMILES for 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one is CC(=O)Cc1ncc2cc(O)ccn12.
What is the InChIKey of 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one?
The InChIKey is HMCWBVRQFALLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(13)4-10-11-6-8-5-9(14)2-3-12(8)10/h2-3,5-6,14H,4H2,1H3.
What are the key properties of 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one?
1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one is sourced from PubChem (CID 117253978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).