8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine

C10H13N5OS — CID 80804872

IUPAC8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(N2CCS(=O)CC2)n1
InChIInChI=1S/C10H13N5OS/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-17(16)6-4-14/h1-2,7H,3-6,11H2
InChIKeyUHAYPMRDMKDKBS-UHFFFAOYSA-N
MW251.31 g/mol
LogP-0.12
Rot. Bonds1

About 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine

8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80804872) has the molecular formula C10H13N5OS and a molecular weight of 251.31 g/mol. Its IUPAC name is 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80804872
Molecular FormulaC10H13N5OS
Molecular Weight251.31 g/mol
Exact Mass251.08
IUPAC Name8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(N2CCS(=O)CC2)n1
InChIInChI=1S/C10H13N5OS/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-17(16)6-4-14/h1-2,7H,3-6,11H2
InChIKeyUHAYPMRDMKDKBS-UHFFFAOYSA-N
XLogP-0.12
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,4-thiazinane 1-oxide
CID 79958259
8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80765580
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80798317
8-(4-ethylazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80837824
8-(3-phenylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80798456
1-[1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)pyrrolidin-3-yl]ethanol
CID 112629648
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80853348
(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80932341
1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
CID 80927836

Frequently Asked Questions

What is the IUPAC name of 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80804872) is 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine is Nc1cn2ccnc2c(N2CCS(=O)CC2)n1.
What is the InChIKey of 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is UHAYPMRDMKDKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5OS/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-17(16)6-4-14/h1-2,7H,3-6,11H2.
What are the key properties of 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 251.31 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80804872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).