4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide

C10H15N3OS — CID 175993237

IUPAC4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(N)=O)C(c2nccs2)C1
InChIInChI=1S/C10H15N3OS/c1-7-2-4-13(10(11)14)8(6-7)9-12-3-5-15-9/h3,5,7-8H,2,4,6H2,1H3,(H2,11,14)
InChIKeyJNZZLGADYNMAKK-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.99
Rot. Bonds1

About 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide

4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide (PubChem CID 175993237) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
PubChem CID175993237
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(N)=O)C(c2nccs2)C1
InChIInChI=1S/C10H15N3OS/c1-7-2-4-13(10(11)14)8(6-7)9-12-3-5-15-9/h3,5,7-8H,2,4,6H2,1H3,(H2,11,14)
InChIKeyJNZZLGADYNMAKK-UHFFFAOYSA-N
XLogP1.99
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide (CID 175993237) is 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide is CC1CCN(C(N)=O)C(c2nccs2)C1.
What is the InChIKey of 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is JNZZLGADYNMAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-7-2-4-13(10(11)14)8(6-7)9-12-3-5-15-9/h3,5,7-8H,2,4,6H2,1H3,(H2,11,14).
What are the key properties of 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 175993237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).