4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine

C14H13N7S — CID 56673303

IUPAC4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine
SMILESCc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1
InChIInChI=1S/C14H13N7S/c1-9-8-22-14(18-9)19-12-13-16-6-11(21(13)4-3-15-12)10-5-17-20(2)7-10/h3-8H,1-2H3,(H,15,18,19)
InChIKeyZWPVXFBTTOJUSI-UHFFFAOYSA-N
MW311.37 g/mol
LogP2.64
Rot. Bonds3

About 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine

4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine (PubChem CID 56673303) has the molecular formula C14H13N7S and a molecular weight of 311.37 g/mol. Its IUPAC name is 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine
PubChem CID56673303
Molecular FormulaC14H13N7S
Molecular Weight311.37 g/mol
Exact Mass311.10
IUPAC Name4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine
SMILESCc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1
InChIInChI=1S/C14H13N7S/c1-9-8-22-14(18-9)19-12-13-16-6-11(21(13)4-3-15-12)10-5-17-20(2)7-10/h3-8H,1-2H3,(H,15,18,19)
InChIKeyZWPVXFBTTOJUSI-UHFFFAOYSA-N
XLogP2.64
TPSA72.93 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 11580435
3-methyl-N-[6-methylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 25094210
N-[6-ethylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
CID 25094243
N-[6-tert-butylsulfanyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
CID 25094245
N-[6-[2-(dimethylamino)ethylsulfanyl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
CID 56666402
3-(1-Methyl-1H-pyrazol-4-yl)-N-(4-methyl-2-thienyl)imidazo[1,2-a]pyrazin-8-amine
CID 11558640
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-thiazol-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 53250649
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-thiazol-5-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 53250655
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-thiazol-4-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 67257519
3-(1-Methyl-1h-pyrazol-4-yl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)-imidazo[1,2-a]pyrazin-8-amine
CID 16666303
4-imidazo[1,2-a]pyrimidin-3-yl-N-methyl-1,3-thiazol-2-amine
CID 177381123
N-[3-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-5-(fluoromethyl)-1,3-thiazol-2-amine
CID 89361668

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine (CID 56673303) is 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine is Cc1csc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n1.
What is the InChIKey of 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine?
The InChIKey is ZWPVXFBTTOJUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N7S/c1-9-8-22-14(18-9)19-12-13-16-6-11(21(13)4-3-15-12)10-5-17-20(2)7-10/h3-8H,1-2H3,(H,15,18,19).
What are the key properties of 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine?
4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine has a molecular weight of 311.37 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 56673303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).