(4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone

C10H14N2OS — CID 67514784

IUPAC(4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone
SMILESCc1csc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C10H14N2OS/c1-8-7-14-9(11-8)10(13)12-5-3-2-4-6-12/h7H,2-6H2,1H3
InChIKeyZOBQSLDGYILVDP-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.08
Rot. Bonds1

About (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone

(4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone (PubChem CID 67514784) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone
PubChem CID67514784
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name(4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone
SMILESCc1csc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C10H14N2OS/c1-8-7-14-9(11-8)10(13)12-5-3-2-4-6-12/h7H,2-6H2,1H3
InChIKeyZOBQSLDGYILVDP-UHFFFAOYSA-N
XLogP2.08
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(4-methyl-1,3-thiazol-2-yl)methanone
CID 110696169
ethyl 1-(4-methyl-1,3-thiazole-2-carbonyl)piperidine-3-carboxylate
CID 110696139
2,6-diazaspiro[3.3]heptan-2-yl-(4-methyl-1,3-thiazol-2-yl)methanone
CID 175741537
N-[4-methyl-5-[2-(piperidine-1-carbonyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide
CID 141164048
[4-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]-pyrrolidin-1-ylmethanone
CID 121094251
[3-(2-aminopyrimidin-4-yl)azetidin-1-yl]-(4-methyl-1,3-thiazol-2-yl)methanone
CID 167823649
N-(2-methylpropyl)-2-(pyrrolidine-1-carbonyl)-1,3-thiazole-4-carboxamide
CID 53158373
1-(azepan-1-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one
CID 4005954
2-[(4-methyl-1,3-thiazol-2-yl)amino]-1-pyrrolidin-1-ylethanone
CID 115577665
azepan-1-yl-(2,6-dimethyl-3-pyridinyl)methanone
CID 60924601
[2-(4-methylphenyl)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone
CID 17474442
azocan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone
CID 47009187

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone?
The IUPAC name of (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone (CID 67514784) is (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone is Cc1csc(C(=O)N2CCCCC2)n1.
What is the InChIKey of (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone?
The InChIKey is ZOBQSLDGYILVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-8-7-14-9(11-8)10(13)12-5-3-2-4-6-12/h7H,2-6H2,1H3.
What are the key properties of (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone?
(4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone has a molecular weight of 210.30 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-thiazol-2-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 67514784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).