4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide

C15H19N3O2S — CID 71989175

IUPAC4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCc1ccc(C2CC(C)CCN2C(=O)Nc2nccs2)o1
InChIInChI=1S/C15H19N3O2S/c1-10-5-7-18(15(19)17-14-16-6-8-21-14)12(9-10)13-4-3-11(2)20-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)
InChIKeyDUCTYXILZIICAP-UHFFFAOYSA-N
MW305.40 g/mol
LogP4.05
Rot. Bonds2

About 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide

4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide (PubChem CID 71989175) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
PubChem CID71989175
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCc1ccc(C2CC(C)CCN2C(=O)Nc2nccs2)o1
InChIInChI=1S/C15H19N3O2S/c1-10-5-7-18(15(19)17-14-16-6-8-21-14)12(9-10)13-4-3-11(2)20-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)
InChIKeyDUCTYXILZIICAP-UHFFFAOYSA-N
XLogP4.05
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 99586706
4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 86799946
(2R,4S)-N-(3-fluoro-4-pyridinyl)-4-methyl-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
CID 99584247
4-methyl-2-(5-methylfuran-2-yl)-N-[(1-methylimidazol-2-yl)methyl]piperidine-1-carboxamide
CID 71925660
2-methyl-1-(1,3-thiazol-2-ylcarbamoyl)piperidine-4-carboxylic acid
CID 106743843
(5aS,9aR)-N-(1,3-thiazol-2-yl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]azepine-1-carboxamide
CID 97255258
(3R)-3-hydroxy-4-methyl-1-[(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pentan-1-one
CID 124777738
1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 134034740
N-[3-[(2R,4R)-4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]-3-oxopropyl]prop-2-enamide
CID 166411128
2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 91300262
4-methyl-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 175993237
(2S,4S)-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(furan-2-yl)-4-methylpiperidine-1-carboxamide
CID 99705566

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide (CID 71989175) is 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide is Cc1ccc(C2CC(C)CCN2C(=O)Nc2nccs2)o1.
What is the InChIKey of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is DUCTYXILZIICAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-10-5-7-18(15(19)17-14-16-6-8-21-14)12(9-10)13-4-3-11(2)20-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19).
What are the key properties of 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide?
4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 305.40 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 71989175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).