5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide

C11H15N3O2S — CID 70669496

IUPAC5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(=O)NC(=O)N2CCCCC2)s1
InChIInChI=1S/C11H15N3O2S/c1-8-7-12-10(17-8)9(15)13-11(16)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,13,15,16)
InChIKeyXYXRBFSAXIKEPO-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.79
Rot. Bonds1

About 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide

5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide (PubChem CID 70669496) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide
PubChem CID70669496
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(=O)NC(=O)N2CCCCC2)s1
InChIInChI=1S/C11H15N3O2S/c1-8-7-12-10(17-8)9(15)13-11(16)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,13,15,16)
InChIKeyXYXRBFSAXIKEPO-UHFFFAOYSA-N
XLogP1.79
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide (CID 70669496) is 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide is Cc1cnc(C(=O)NC(=O)N2CCCCC2)s1.
What is the InChIKey of 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide?
The InChIKey is XYXRBFSAXIKEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-8-7-12-10(17-8)9(15)13-11(16)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,13,15,16).
What are the key properties of 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide?
5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide has a molecular weight of 253.33 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(piperidine-1-carbonyl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 70669496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).