N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide

C8H5ClN4OS — CID 104819959

IUPACN-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1cscn1
InChIInChI=1S/C8H5ClN4OS/c9-6-1-10-2-7(12-6)13-8(14)5-3-15-4-11-5/h1-4H,(H,12,13,14)
InChIKeyWBDZVRCPFHQDTO-UHFFFAOYSA-N
MW240.68 g/mol
LogP1.84
Rot. Bonds2

About N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide

N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 104819959) has the molecular formula C8H5ClN4OS and a molecular weight of 240.68 g/mol. Its IUPAC name is N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID104819959
Molecular FormulaC8H5ClN4OS
Molecular Weight240.68 g/mol
Exact Mass239.99
IUPAC NameN-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1cscn1
InChIInChI=1S/C8H5ClN4OS/c9-6-1-10-2-7(12-6)13-8(14)5-3-15-4-11-5/h1-4H,(H,12,13,14)
InChIKeyWBDZVRCPFHQDTO-UHFFFAOYSA-N
XLogP1.84
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.68
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide (CID 104819959) is N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide is O=C(Nc1cncc(Cl)n1)c1cscn1.
What is the InChIKey of N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is WBDZVRCPFHQDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN4OS/c9-6-1-10-2-7(12-6)13-8(14)5-3-15-4-11-5/h1-4H,(H,12,13,14).
What are the key properties of N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide?
N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 240.68 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloropyrazin-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 104819959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).