2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide

C16H17Cl2N3OS — CID 166358028

IUPAC2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(NCC1CCCNC1)c1csc(-c2c(Cl)cccc2Cl)n1
InChIInChI=1S/C16H17Cl2N3OS/c17-11-4-1-5-12(18)14(11)16-21-13(9-23-16)15(22)20-8-10-3-2-6-19-7-10/h1,4-5,9-10,19H,2-3,6-8H2,(H,20,22)
InChIKeyNWUSENXYTOPWLY-UHFFFAOYSA-N
MW370.31 g/mol
LogP3.85
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide

2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide (PubChem CID 166358028) has the molecular formula C16H17Cl2N3OS and a molecular weight of 370.31 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide
PubChem CID166358028
Molecular FormulaC16H17Cl2N3OS
Molecular Weight370.31 g/mol
Exact Mass369.05
IUPAC Name2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(NCC1CCCNC1)c1csc(-c2c(Cl)cccc2Cl)n1
InChIInChI=1S/C16H17Cl2N3OS/c17-11-4-1-5-12(18)14(11)16-21-13(9-23-16)15(22)20-8-10-3-2-6-19-7-10/h1,4-5,9-10,19H,2-3,6-8H2,(H,20,22)
InChIKeyNWUSENXYTOPWLY-UHFFFAOYSA-N
XLogP3.85
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.31
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide (CID 166358028) is 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide is O=C(NCC1CCCNC1)c1csc(-c2c(Cl)cccc2Cl)n1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is NWUSENXYTOPWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N3OS/c17-11-4-1-5-12(18)14(11)16-21-13(9-23-16)15(22)20-8-10-3-2-6-19-7-10/h1,4-5,9-10,19H,2-3,6-8H2,(H,20,22).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 370.31 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 166358028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).