6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C18H24N4O3S2 — CID 92623235

IUPAC6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc(C3CCN(S(C)(=O)=O)CC3)nc2)n1
InChIInChI=1S/C18H24N4O3S2/c1-12(2)16-11-26-18(20-16)21-17(23)14-4-5-15(19-10-14)13-6-8-22(9-7-13)27(3,24)25/h4-5,10-13H,6-9H2,1-3H3,(H,20,21,23)
InChIKeyOHMJWOSKDMRERH-UHFFFAOYSA-N
MW408.55 g/mol
LogP3.05
Rot. Bonds5

About 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 92623235) has the molecular formula C18H24N4O3S2 and a molecular weight of 408.55 g/mol. Its IUPAC name is 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID92623235
Molecular FormulaC18H24N4O3S2
Molecular Weight408.55 g/mol
Exact Mass408.13
IUPAC Name6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc(C3CCN(S(C)(=O)=O)CC3)nc2)n1
InChIInChI=1S/C18H24N4O3S2/c1-12(2)16-11-26-18(20-16)21-17(23)14-4-5-15(19-10-14)13-6-8-22(9-7-13)27(3,24)25/h4-5,10-13H,6-9H2,1-3H3,(H,20,21,23)
InChIKeyOHMJWOSKDMRERH-UHFFFAOYSA-N
XLogP3.05
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.55
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 92623235) is 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is CC(C)c1csc(NC(=O)c2ccc(C3CCN(S(C)(=O)=O)CC3)nc2)n1.
What is the InChIKey of 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is OHMJWOSKDMRERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3S2/c1-12(2)16-11-26-18(20-16)21-17(23)14-4-5-15(19-10-14)13-6-8-22(9-7-13)27(3,24)25/h4-5,10-13H,6-9H2,1-3H3,(H,20,21,23).
What are the key properties of 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 408.55 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 92623235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).