(5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate

C8H6N4O2S — CID 175350212

IUPAC(5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate
SMILESNC(=O)Oc1ncc(-c2cnccn2)s1
InChIInChI=1S/C8H6N4O2S/c9-7(13)14-8-12-4-6(15-8)5-3-10-1-2-11-5/h1-4H,(H2,9,13)
InChIKeyGFPZUWDRJMMOHC-UHFFFAOYSA-N
MW222.23 g/mol
LogP1.06
Rot. Bonds2

About (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate

(5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate (PubChem CID 175350212) has the molecular formula C8H6N4O2S and a molecular weight of 222.23 g/mol. Its IUPAC name is (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate.

Molecular Properties

Compound Name(5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate
PubChem CID175350212
Molecular FormulaC8H6N4O2S
Molecular Weight222.23 g/mol
Exact Mass222.02
IUPAC Name(5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate
SMILESNC(=O)Oc1ncc(-c2cnccn2)s1
InChIInChI=1S/C8H6N4O2S/c9-7(13)14-8-12-4-6(15-8)5-3-10-1-2-11-5/h1-4H,(H2,9,13)
InChIKeyGFPZUWDRJMMOHC-UHFFFAOYSA-N
XLogP1.06
TPSA90.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.23
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl] carbamate
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ethyl 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylate
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Frequently Asked Questions

What is the IUPAC name of (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate?
The IUPAC name of (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate (CID 175350212) is (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate.
What is the SMILES notation for (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate?
The canonical SMILES for (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate is NC(=O)Oc1ncc(-c2cnccn2)s1.
What is the InChIKey of (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate?
The InChIKey is GFPZUWDRJMMOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4O2S/c9-7(13)14-8-12-4-6(15-8)5-3-10-1-2-11-5/h1-4H,(H2,9,13).
What are the key properties of (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate?
(5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate has a molecular weight of 222.23 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-pyrazin-2-yl-1,3-thiazol-2-yl) carbamate is sourced from PubChem (CID 175350212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).