N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide

C19H20N4OS — CID 118273149

IUPACN-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide
SMILESCSc1nccn2c(-c3ccc(C(=O)NC4CCCC4)cc3)cnc12
InChIInChI=1S/C19H20N4OS/c1-25-19-17-21-12-16(23(17)11-10-20-19)13-6-8-14(9-7-13)18(24)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,24)
InChIKeyXZHBXDVDOZOWQV-UHFFFAOYSA-N
MW352.46 g/mol
LogP3.79
Rot. Bonds4

About N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide

N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide (PubChem CID 118273149) has the molecular formula C19H20N4OS and a molecular weight of 352.46 g/mol. Its IUPAC name is N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide
PubChem CID118273149
Molecular FormulaC19H20N4OS
Molecular Weight352.46 g/mol
Exact Mass352.14
IUPAC NameN-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide
SMILESCSc1nccn2c(-c3ccc(C(=O)NC4CCCC4)cc3)cnc12
InChIInChI=1S/C19H20N4OS/c1-25-19-17-21-12-16(23(17)11-10-20-19)13-6-8-14(9-7-13)18(24)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,24)
InChIKeyXZHBXDVDOZOWQV-UHFFFAOYSA-N
XLogP3.79
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide
CID 118273162
N-cyclopropyl-4-[8-(propylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 118732116
N-cyclopropyl-4-[8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57381444
4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
CID 88537857
N-cyclopropyl-4-[8-[3-(2-oxopyrrolidin-1-yl)propylamino]imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57379600
N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide
CID 86692018
N-cyclohexyl-4-methylsulfanylbenzamide
CID 60645846
N-cyclopropyl-4-[8-(3,3-dimethylbutylsulfanyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]benzamide
CID 53389977
4-[6-bromo-8-(cyclohexylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-cyclopropylbenzamide
CID 88544470
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclohexyl-3-[4-(cyclopropylcarbamoyl)phenyl]-8-[methyl(oxan-4-yl)amino]imidazo[1,2-a]pyrazine-6-carboxamide
CID 66603500
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
CID 59672894

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide?
The IUPAC name of N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide (CID 118273149) is N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide is CSc1nccn2c(-c3ccc(C(=O)NC4CCCC4)cc3)cnc12.
What is the InChIKey of N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide?
The InChIKey is XZHBXDVDOZOWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4OS/c1-25-19-17-21-12-16(23(17)11-10-20-19)13-6-8-14(9-7-13)18(24)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,24).
What are the key properties of N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide?
N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide has a molecular weight of 352.46 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide is sourced from PubChem (CID 118273149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).