3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide

C12H12N6OS — CID 143461208

IUPAC3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCSc1nc(C(N)=O)cn2c(-c3cnn(C)c3)cnc12
InChIInChI=1S/C12H12N6OS/c1-17-5-7(3-15-17)9-4-14-11-12(20-2)16-8(10(13)19)6-18(9)11/h3-6H,1-2H3,(H2,13,19)
InChIKeyYIUDYBANYHSFFI-UHFFFAOYSA-N
MW288.34 g/mol
LogP0.95
Rot. Bonds3

About 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide

3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 143461208) has the molecular formula C12H12N6OS and a molecular weight of 288.34 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID143461208
Molecular FormulaC12H12N6OS
Molecular Weight288.34 g/mol
Exact Mass288.08
IUPAC Name3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCSc1nc(C(N)=O)cn2c(-c3cnn(C)c3)cnc12
InChIInChI=1S/C12H12N6OS/c1-17-5-7(3-15-17)9-4-14-11-12(20-2)16-8(10(13)19)6-18(9)11/h3-6H,1-2H3,(H2,13,19)
InChIKeyYIUDYBANYHSFFI-UHFFFAOYSA-N
XLogP0.95
TPSA91.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-8-sulfinic acid
CID 71197167
8-(4-imidazol-1-ylanilino)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-6-carbothioic S-acid
CID 143465268
3-(1-methylpyrazol-4-yl)-8-methylsulfonyl-6-pyridin-3-ylimidazo[1,2-a]pyrazine
CID 58873871
4-[3-(1-methylpyrazol-4-yl)-8-[(3-methyl-1,2-thiazol-5-yl)amino]imidazo[1,2-a]pyrazin-6-yl]butanamide
CID 58364896
tert-butyl 3-[[3-(1-methylpyrazol-4-yl)-8-methylsulfonylimidazo[1,2-a]pyrazine-6-carbonyl]amino]piperidine-1-carboxylate
CID 58874037
3-bromo-5-(1-methylpyrazol-4-yl)benzamide
CID 146020234
4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137001359
benzyl N-(cyclopropylmethyl)-N-[2-[3-(1-methylpyrazol-4-yl)-8-methylsulfonylimidazo[1,2-a]pyrazin-6-yl]ethyl]carbamate
CID 58873944
3-[3-(1,2-dimethyl-3H-pyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazin-6-yl]propyl 2,2-dimethylpropanoate
CID 143465159
N-[(Z)-4-[8-[(4-methyl-5-methylsulfanylthiophen-2-yl)amino]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-6-yl]-5-[(2-methylpropan-2-yl)oxy]pent-3-enyl]formamide
CID 143465046
6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 141364751
6-(2-aminoethyl)-N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;8-(4-imidazol-1-ylanilino)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-6-carboxamide;N-(4-imidazol-1-ylphenyl)-6-[1-(methylamino)ethyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 159111117

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide (CID 143461208) is 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide is CSc1nc(C(N)=O)cn2c(-c3cnn(C)c3)cnc12.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is YIUDYBANYHSFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6OS/c1-17-5-7(3-15-17)9-4-14-11-12(20-2)16-8(10(13)19)6-18(9)11/h3-6H,1-2H3,(H2,13,19).
What are the key properties of 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide?
3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 288.34 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-8-methylsulfanylimidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 143461208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).