N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide

C19H24N4O3S — CID 92634473

IUPACN-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide
SMILESCc1cnc(CCNC(=O)c2ccc(=O)n(CC(=O)N3CCCCC3)c2)s1
InChIInChI=1S/C19H24N4O3S/c1-14-11-21-16(27-14)7-8-20-19(26)15-5-6-17(24)23(12-15)13-18(25)22-9-3-2-4-10-22/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,20,26)
InChIKeyLFNCYYJJDWSWHV-UHFFFAOYSA-N
MW388.49 g/mol
LogP1.60
Rot. Bonds6

About N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide

N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide (PubChem CID 92634473) has the molecular formula C19H24N4O3S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide
PubChem CID92634473
Molecular FormulaC19H24N4O3S
Molecular Weight388.49 g/mol
Exact Mass388.16
IUPAC NameN-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide
SMILESCc1cnc(CCNC(=O)c2ccc(=O)n(CC(=O)N3CCCCC3)c2)s1
InChIInChI=1S/C19H24N4O3S/c1-14-11-21-16(27-14)7-8-20-19(26)15-5-6-17(24)23(12-15)13-18(25)22-9-3-2-4-10-22/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,20,26)
InChIKeyLFNCYYJJDWSWHV-UHFFFAOYSA-N
XLogP1.60
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide (CID 92634473) is N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide is Cc1cnc(CCNC(=O)c2ccc(=O)n(CC(=O)N3CCCCC3)c2)s1.
What is the InChIKey of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is LFNCYYJJDWSWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3S/c1-14-11-21-16(27-14)7-8-20-19(26)15-5-6-17(24)23(12-15)13-18(25)22-9-3-2-4-10-22/h5-6,11-12H,2-4,7-10,13H2,1H3,(H,20,26).
What are the key properties of N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide?
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 388.49 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 92634473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).