(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone

C14H15N3OS — CID 95828576

IUPAC(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
SMILESO=C(c1cncs1)N1CCC(c2ccccn2)CC1
InChIInChI=1S/C14H15N3OS/c18-14(13-9-15-10-19-13)17-7-4-11(5-8-17)12-3-1-2-6-16-12/h1-3,6,9-11H,4-5,7-8H2
InChIKeyNKQHWBYIOIESON-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.56
Rot. Bonds2

About (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone

(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone (PubChem CID 95828576) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
PubChem CID95828576
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
SMILESO=C(c1cncs1)N1CCC(c2ccccn2)CC1
InChIInChI=1S/C14H15N3OS/c18-14(13-9-15-10-19-13)17-7-4-11(5-8-17)12-3-1-2-6-16-12/h1-3,6,9-11H,4-5,7-8H2
InChIKeyNKQHWBYIOIESON-UHFFFAOYSA-N
XLogP2.56
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-pyridin-2-ylpiperidin-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-(2-methylpyrimidin-4-yl)piperidin-1-yl]-(1,3-thiazol-5-yl)methanone
CID 95828534
(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
CID 95811378
N-[1-(1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]benzamide
CID 166192357
4-methyl-2-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]-1H-pyrimidin-6-one
CID 136804115
1,3-thiazol-5-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 73439229
tert-butyl 4-pyridin-2-ylpiperidine-1-carboxylate
CID 11108143
(3,5-difluoro-2-hydroxyphenyl)-(4-pyridin-2-ylpiperidin-1-yl)methanone
CID 138026745
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 124977291
(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 95824131
(4-methoxyphenyl)-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone
CID 167817734
pyridin-2-yl(1,3-thiazol-5-yl)methanone
CID 141075221
[4-(2-pyridin-2-yl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 46954762

Frequently Asked Questions

What is the IUPAC name of (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
The IUPAC name of (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone (CID 95828576) is (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
The canonical SMILES for (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone is O=C(c1cncs1)N1CCC(c2ccccn2)CC1.
What is the InChIKey of (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
The InChIKey is NKQHWBYIOIESON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c18-14(13-9-15-10-19-13)17-7-4-11(5-8-17)12-3-1-2-6-16-12/h1-3,6,9-11H,4-5,7-8H2.
What are the key properties of (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone?
(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone has a molecular weight of 273.36 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 95828576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).