N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide

C21H21ClN4O3S — CID 53171326

IUPACN-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide
SMILESCC1=C(c2ccc(Cl)cc2)S(=O)(=O)N=C1N1CCC(NC(=O)c2cccnc2)CC1
InChIInChI=1S/C21H21ClN4O3S/c1-14-19(15-4-6-17(22)7-5-15)30(28,29)25-20(14)26-11-8-18(9-12-26)24-21(27)16-3-2-10-23-13-16/h2-7,10,13,18H,8-9,11-12H2,1H3,(H,24,27)
InChIKeyZDOVPWJYDXPJBJ-UHFFFAOYSA-N
MW444.94 g/mol
LogP3.10
Rot. Bonds3

About N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide

N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 53171326) has the molecular formula C21H21ClN4O3S and a molecular weight of 444.94 g/mol. Its IUPAC name is N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide
PubChem CID53171326
Molecular FormulaC21H21ClN4O3S
Molecular Weight444.94 g/mol
Exact Mass444.10
IUPAC NameN-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide
SMILESCC1=C(c2ccc(Cl)cc2)S(=O)(=O)N=C1N1CCC(NC(=O)c2cccnc2)CC1
InChIInChI=1S/C21H21ClN4O3S/c1-14-19(15-4-6-17(22)7-5-15)30(28,29)25-20(14)26-11-8-18(9-12-26)24-21(27)16-3-2-10-23-13-16/h2-7,10,13,18H,8-9,11-12H2,1H3,(H,24,27)
InChIKeyZDOVPWJYDXPJBJ-UHFFFAOYSA-N
XLogP3.10
TPSA91.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.94
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide (CID 53171326) is N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide is CC1=C(c2ccc(Cl)cc2)S(=O)(=O)N=C1N1CCC(NC(=O)c2cccnc2)CC1.
What is the InChIKey of N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is ZDOVPWJYDXPJBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21ClN4O3S/c1-14-19(15-4-6-17(22)7-5-15)30(28,29)25-20(14)26-11-8-18(9-12-26)24-21(27)16-3-2-10-23-13-16/h2-7,10,13,18H,8-9,11-12H2,1H3,(H,24,27).
What are the key properties of N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide?
N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 444.94 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 53171326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).