2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide

C14H17N3O2S — CID 120577393

IUPAC2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide
SMILESCC1NCCCC1NC(=O)c1cnc(-c2ccco2)s1
InChIInChI=1S/C14H17N3O2S/c1-9-10(4-2-6-15-9)17-13(18)12-8-16-14(20-12)11-5-3-7-19-11/h3,5,7-10,15H,2,4,6H2,1H3,(H,17,18)
InChIKeyTWFCSJZKLXSQNO-UHFFFAOYSA-N
MW291.38 g/mol
LogP2.27
Rot. Bonds3

About 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide

2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide (PubChem CID 120577393) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide
PubChem CID120577393
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC Name2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide
SMILESCC1NCCCC1NC(=O)c1cnc(-c2ccco2)s1
InChIInChI=1S/C14H17N3O2S/c1-9-10(4-2-6-15-9)17-13(18)12-8-16-14(20-12)11-5-3-7-19-11/h3,5,7-10,15H,2,4,6H2,1H3,(H,17,18)
InChIKeyTWFCSJZKLXSQNO-UHFFFAOYSA-N
XLogP2.27
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide (CID 120577393) is 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide is CC1NCCCC1NC(=O)c1cnc(-c2ccco2)s1.
What is the InChIKey of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is TWFCSJZKLXSQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-9-10(4-2-6-15-9)17-13(18)12-8-16-14(20-12)11-5-3-7-19-11/h3,5,7-10,15H,2,4,6H2,1H3,(H,17,18).
What are the key properties of 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide?
2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-methylpiperidin-3-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 120577393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).