6H-imidazo[1,2-c]pyrimidin-5-one

C6H5N3O — CID 135476780

IUPAC6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]ccc2nccn12
InChIInChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4H,(H,8,10)
InChIKeyGICKXGZWALFYHZ-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.02
Rot. Bonds

About 6H-imidazo[1,2-c]pyrimidin-5-one

6H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 135476780) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 6H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID135476780
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]ccc2nccn12
InChIInChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4H,(H,8,10)
InChIKeyGICKXGZWALFYHZ-UHFFFAOYSA-N
XLogP0.02
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one
CID 135600909
N-methyl-1H-imidazole-1-carboxamide
CID 12420700
Imidazo(1,2-a)pyrazin-8-ol
CID 13008716
1h-Imidazole-1-carboxamide
CID 265301
N-ethyl-1H-imidazole-1-carboxamide
CID 12784366
7-Chloroimidazo[1,2-c]pyrimidin-5-ol
CID 21320102
7H,8H-imidazo[1,2-a]pyrazin-8-one hydrochloride
CID 57434155
N-butyl-2-ethylimidazole-1-carboxamide
CID 44306049
N-butyl-2-methylimidazole-1-carboxamide
CID 44306463
imidazo[1,2-a][1,3,5]triazin-4(8H)-one
CID 135970847
4-aminoimidazo[1,2-a][1,3,5]triazin-2(1H)-one
CID 10931617
Imidazo[1,2-a]pyrimidin-7(8h)-one
CID 14258107

Frequently Asked Questions

What is the IUPAC name of 6H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6H-imidazo[1,2-c]pyrimidin-5-one (CID 135476780) is 6H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6H-imidazo[1,2-c]pyrimidin-5-one is O=c1[nH]ccc2nccn12.
What is the InChIKey of 6H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is GICKXGZWALFYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4H,(H,8,10).
What are the key properties of 6H-imidazo[1,2-c]pyrimidin-5-one?
6H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 135.13 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 135476780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).