pyrazin-2-yl(1,2-thiazol-5-yl)methanol

C8H7N3OS — CID 131172108

IUPACpyrazin-2-yl(1,2-thiazol-5-yl)methanol
SMILESOC(c1cnccn1)c1ccns1
InChIInChI=1S/C8H7N3OS/c12-8(7-1-2-11-13-7)6-5-9-3-4-10-6/h1-5,8,12H
InChIKeyNVZDFDXOSDMJDP-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.01
Rot. Bonds2

About pyrazin-2-yl(1,2-thiazol-5-yl)methanol

pyrazin-2-yl(1,2-thiazol-5-yl)methanol (PubChem CID 131172108) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is pyrazin-2-yl(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Namepyrazin-2-yl(1,2-thiazol-5-yl)methanol
PubChem CID131172108
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC Namepyrazin-2-yl(1,2-thiazol-5-yl)methanol
SMILESOC(c1cnccn1)c1ccns1
InChIInChI=1S/C8H7N3OS/c12-8(7-1-2-11-13-7)6-5-9-3-4-10-6/h1-5,8,12H
InChIKeyNVZDFDXOSDMJDP-UHFFFAOYSA-N
XLogP1.01
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-methylpyrazin-2-yl)-(1,2-thiazol-5-yl)methanol
CID 131036675
(4-methylthiadiazol-5-yl)-pyrazin-2-ylmethanol
CID 105099110
1,2-thiazol-5-yl(1,3-thiazol-2-yl)methanol
CID 131172938
(4-bromophenyl)-pyrazin-2-ylmethanol
CID 63970462
(4-cyclopropylphenyl)-pyrazin-2-ylmethanol
CID 79980418
(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol
CID 119087694
(3-aminophenyl)-pyrazin-2-ylmethanol
CID 106695903
(3-ethylthiophen-2-yl)-pyrazin-2-ylmethanol
CID 115800270
pyrazin-2-yl(quinolin-6-yl)methanol
CID 63969432
pyrazin-2-yl(quinolin-4-yl)methanol
CID 63969428
(2,4-dichlorophenyl)-pyrazin-2-ylmethanol
CID 63970677
(1R)-2-chloro-1-pyrazin-2-ylethanol
CID 55298108

Frequently Asked Questions

What is the IUPAC name of pyrazin-2-yl(1,2-thiazol-5-yl)methanol?
The IUPAC name of pyrazin-2-yl(1,2-thiazol-5-yl)methanol (CID 131172108) is pyrazin-2-yl(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for pyrazin-2-yl(1,2-thiazol-5-yl)methanol?
The canonical SMILES for pyrazin-2-yl(1,2-thiazol-5-yl)methanol is OC(c1cnccn1)c1ccns1.
What is the InChIKey of pyrazin-2-yl(1,2-thiazol-5-yl)methanol?
The InChIKey is NVZDFDXOSDMJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c12-8(7-1-2-11-13-7)6-5-9-3-4-10-6/h1-5,8,12H.
What are the key properties of pyrazin-2-yl(1,2-thiazol-5-yl)methanol?
pyrazin-2-yl(1,2-thiazol-5-yl)methanol has a molecular weight of 193.23 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazin-2-yl(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 131172108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).