(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone

C13H14N4O2S — CID 95811378

IUPAC(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
SMILESO=C(c1cncs1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C13H14N4O2S/c18-13(11-7-15-9-20-11)17-5-1-10(2-6-17)19-12-8-14-3-4-16-12/h3-4,7-10H,1-2,5-6H2
InChIKeySGWYJRKWUVTELL-UHFFFAOYSA-N
MW290.35 g/mol
LogP1.62
Rot. Bonds3

About (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone

(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone (PubChem CID 95811378) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
PubChem CID95811378
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC Name(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
SMILESO=C(c1cncs1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C13H14N4O2S/c18-13(11-7-15-9-20-11)17-5-1-10(2-6-17)19-12-8-14-3-4-16-12/h3-4,7-10H,1-2,5-6H2
InChIKeySGWYJRKWUVTELL-UHFFFAOYSA-N
XLogP1.62
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
CID 71799257
3-pyrazin-2-yloxypyrrolidine-1-carboxylic acid
CID 134496966
(4-methoxyphenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90558989
3-chloro-1-(4-pyrazin-2-yloxypiperidin-1-yl)propan-1-one
CID 90558978
tert-butyl 4-pyrazin-2-yloxypiperidine-1-carboxylate;ethane
CID 46739871
5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one
CID 90559065
4-chloro-1-(4-pyrazin-2-yloxypiperidin-1-yl)butan-1-one
CID 90558979
2-ethyl-1-(4-pyrazin-2-yloxypiperidin-1-yl)butan-1-one
CID 90558966
(5-phenyl-1,2-oxazol-3-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 71799248
1-benzothiophen-2-yl-(3-pyrazin-2-yloxypyrrolidin-1-yl)methanone
CID 91626691
(2-chloro-4-fluorophenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90559064
(2-nitrophenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90559010

Frequently Asked Questions

What is the IUPAC name of (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
The IUPAC name of (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone (CID 95811378) is (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
The canonical SMILES for (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone is O=C(c1cncs1)N1CCC(Oc2cnccn2)CC1.
What is the InChIKey of (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
The InChIKey is SGWYJRKWUVTELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c18-13(11-7-15-9-20-11)17-5-1-10(2-6-17)19-12-8-14-3-4-16-12/h3-4,7-10H,1-2,5-6H2.
What are the key properties of (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone has a molecular weight of 290.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 95811378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).