8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one

C10H7N3OS — CID 162647165

IUPAC8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]cc(-c2ccsc2)c2nccn12
InChIInChI=1S/C10H7N3OS/c14-10-12-5-8(7-1-4-15-6-7)9-11-2-3-13(9)10/h1-6H,(H,12,14)
InChIKeyWBDHLAKASDYKFK-UHFFFAOYSA-N
MW217.25 g/mol
LogP1.75
Rot. Bonds1

About 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one

8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 162647165) has the molecular formula C10H7N3OS and a molecular weight of 217.25 g/mol. Its IUPAC name is 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID162647165
Molecular FormulaC10H7N3OS
Molecular Weight217.25 g/mol
Exact Mass217.03
IUPAC Name8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]cc(-c2ccsc2)c2nccn12
InChIInChI=1S/C10H7N3OS/c14-10-12-5-8(7-1-4-15-6-7)9-11-2-3-13(9)10/h1-6H,(H,12,14)
InChIKeyWBDHLAKASDYKFK-UHFFFAOYSA-N
XLogP1.75
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-Dihydrothieno[3,2-C]pyridin-5(4h)-Yl(1h-Imidazol-1-Yl)methanone
CID 40126930
N-(2-imidazol-1-ylethyl)-2-thiophen-3-ylpyrrolidine-1-carboxamide
CID 47240716
4-((1H-imidazol-1-yl)methyl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
CID 71781093
N-(2-imidazol-1-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 45830086
N-[2-(dimethylamino)ethyl]-N'-[(1-isopropyl-1H-imidazol-2-yl)methyl]-N-[(3-methyl-2-thienyl)methyl]urea
CID 122558337
N-{[1-(1H-imidazol-1-ylmethyl)cyclopropyl]methyl}-2-(3-thienyl)acetamide
CID 122564478
8-thiophen-2-yl-6H-imidazo[1,2-c]pyrimidin-5-one
CID 139228092
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-2-thiophen-3-ylethanamine
CID 54953329
N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 132302647
4-((2-isopropyl-1H-imidazol-1-yl)methyl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
CID 71781115
1-(3-(2-phenyl-1H-imidazol-1-yl)propyl)-3-(thiophen-2-ylmethyl)urea
CID 71789057
2-Piperidin-4-ylidene-13-thia-4,7-diazatricyclo[8.3.0.03,7]trideca-1(10),3,5,8,11-pentaene
CID 19048680

Frequently Asked Questions

What is the IUPAC name of 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one (CID 162647165) is 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one is O=c1[nH]cc(-c2ccsc2)c2nccn12.
What is the InChIKey of 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is WBDHLAKASDYKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3OS/c14-10-12-5-8(7-1-4-15-6-7)9-11-2-3-13(9)10/h1-6H,(H,12,14).
What are the key properties of 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one?
8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 217.25 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-thiophen-3-yl-6H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 162647165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).