N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide

C16H19N5O2S — CID 120998369

IUPACN-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide
SMILESO=C(CNC(=O)c1ccccn1)Nc1ncc(C2CCNCC2)s1
InChIInChI=1S/C16H19N5O2S/c22-14(10-19-15(23)12-3-1-2-6-18-12)21-16-20-9-13(24-16)11-4-7-17-8-5-11/h1-3,6,9,11,17H,4-5,7-8,10H2,(H,19,23)(H,20,21,22)
InChIKeyFSSZRMGDYPFICC-UHFFFAOYSA-N
MW345.43 g/mol
LogP1.37
Rot. Bonds5

About N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide

N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide (PubChem CID 120998369) has the molecular formula C16H19N5O2S and a molecular weight of 345.43 g/mol. Its IUPAC name is N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide
PubChem CID120998369
Molecular FormulaC16H19N5O2S
Molecular Weight345.43 g/mol
Exact Mass345.13
IUPAC NameN-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide
SMILESO=C(CNC(=O)c1ccccn1)Nc1ncc(C2CCNCC2)s1
InChIInChI=1S/C16H19N5O2S/c22-14(10-19-15(23)12-3-1-2-6-18-12)21-16-20-9-13(24-16)11-4-7-17-8-5-11/h1-3,6,9,11,17H,4-5,7-8,10H2,(H,19,23)(H,20,21,22)
InChIKeyFSSZRMGDYPFICC-UHFFFAOYSA-N
XLogP1.37
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(methylamino)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)acetamide
CID 120998569
N-[2-[[5-(1-hydroxycyclohexyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyridine-2-carboxamide
CID 100643587
2-(2-phenylethyl)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 120998549
5-cyclopropyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;hydrochloride
CID 120998626
N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
CID 119535290
6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 120998297
N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
3-(2,2-difluoroethoxy)-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 120998545
N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 120998349
N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-2-pyridin-3-ylpropanamide
CID 120998273
N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-3-(2,2,2-trifluoroethoxy)pyridine-2-carboxamide;hydrochloride
CID 120998482
2,6-dimethyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 120998258

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide (CID 120998369) is N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide is O=C(CNC(=O)c1ccccn1)Nc1ncc(C2CCNCC2)s1.
What is the InChIKey of N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide?
The InChIKey is FSSZRMGDYPFICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2S/c22-14(10-19-15(23)12-3-1-2-6-18-12)21-16-20-9-13(24-16)11-4-7-17-8-5-11/h1-3,6,9,11,17H,4-5,7-8,10H2,(H,19,23)(H,20,21,22).
What are the key properties of N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide?
N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide has a molecular weight of 345.43 g/mol, XLogP of 1.37, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 120998369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).