2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one

C15H10N4O — CID 164974803

IUPAC2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one
SMILESO=c1c2ccccc2cnn1-c1cn2ccccc2n1
InChIInChI=1S/C15H10N4O/c20-15-12-6-2-1-5-11(12)9-16-19(15)14-10-18-8-4-3-7-13(18)17-14/h1-10H
InChIKeyHMYFOQAMMMERNP-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.03
Rot. Bonds1

About 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one

2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one (PubChem CID 164974803) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one
PubChem CID164974803
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one
SMILESO=c1c2ccccc2cnn1-c1cn2ccccc2n1
InChIInChI=1S/C15H10N4O/c20-15-12-6-2-1-5-11(12)9-16-19(15)14-10-18-8-4-3-7-13(18)17-14/h1-10H
InChIKeyHMYFOQAMMMERNP-UHFFFAOYSA-N
XLogP2.03
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-phenylphenyl)phthalazin-1-one
CID 71501176
2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phthalazin-1-one iodide
CID 139056274
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-bromophthalazin-1-one;2-chlorophthalazin-1-one
CID 88641198
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
1-imidazo[1,2-a]pyridin-2-ylpyrazole-3-carbonitrile
CID 140748755
5,7-dichloro-8-hydroxy-3-imidazo[1,2-a]pyridin-2-ylquinazolin-4-one
CID 70331314
2-(trifluoromethylsulfanyl)phthalazin-1-one
CID 21495884
2-(2,2-dimethylpropyl)phthalazin-1-one
CID 122497308
2-prop-2-enylphthalazin-1-one
CID 18989461
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
naphthalen-1-ylmethyl imidazo[1,2-a]pyridine-2-carboxylate
CID 7246898

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one (CID 164974803) is 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one is O=c1c2ccccc2cnn1-c1cn2ccccc2n1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one?
The InChIKey is HMYFOQAMMMERNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c20-15-12-6-2-1-5-11(12)9-16-19(15)14-10-18-8-4-3-7-13(18)17-14/h1-10H.
What are the key properties of 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one?
2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one has a molecular weight of 262.27 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-ylphthalazin-1-one is sourced from PubChem (CID 164974803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).