6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide

C17H22N4OS — CID 110111087

IUPAC6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
SMILESCc1ncsc1-c1ccc(C(=O)NCCN2CCCCC2)cn1
InChIInChI=1S/C17H22N4OS/c1-13-16(23-12-20-13)15-6-5-14(11-19-15)17(22)18-7-10-21-8-3-2-4-9-21/h5-6,11-12H,2-4,7-10H2,1H3,(H,18,22)
InChIKeyROACYMVRMGMEFG-UHFFFAOYSA-N
MW330.46 g/mol
LogP2.73
Rot. Bonds5

About 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide

6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide (PubChem CID 110111087) has the molecular formula C17H22N4OS and a molecular weight of 330.46 g/mol. Its IUPAC name is 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
PubChem CID110111087
Molecular FormulaC17H22N4OS
Molecular Weight330.46 g/mol
Exact Mass330.15
IUPAC Name6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
SMILESCc1ncsc1-c1ccc(C(=O)NCCN2CCCCC2)cn1
InChIInChI=1S/C17H22N4OS/c1-13-16(23-12-20-13)15-6-5-14(11-19-15)17(22)18-7-10-21-8-3-2-4-9-21/h5-6,11-12H,2-4,7-10H2,1H3,(H,18,22)
InChIKeyROACYMVRMGMEFG-UHFFFAOYSA-N
XLogP2.73
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.46
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide
CID 53035860
5-(2-pyrrolidin-1-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 60725088
3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
6-methyl-N-(2-piperazin-1-ylethyl)pyridine-3-carboxamide
CID 43600318
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
3-bromo-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 79467099
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237098
4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-piperidin-1-ylethyl)benzamide
CID 55723522
5,6-dichloro-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
CID 60783145
3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237103
6-[4-[acetyl(cyclopropylmethyl)amino]-3-chlorophenyl]-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
CID 166131232
6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide
CID 173159505

Frequently Asked Questions

What is the IUPAC name of 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide (CID 110111087) is 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide is Cc1ncsc1-c1ccc(C(=O)NCCN2CCCCC2)cn1.
What is the InChIKey of 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is ROACYMVRMGMEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4OS/c1-13-16(23-12-20-13)15-6-5-14(11-19-15)17(22)18-7-10-21-8-3-2-4-9-21/h5-6,11-12H,2-4,7-10H2,1H3,(H,18,22).
What are the key properties of 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide?
6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 330.46 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methyl-1,3-thiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 110111087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).