N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide

C13H19N5OS — CID 43700130

IUPACN-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC1CCN(c2ncccn2)CC1)C1CSCN1
InChIInChI=1S/C13H19N5OS/c19-12(11-8-20-9-16-11)17-10-2-6-18(7-3-10)13-14-4-1-5-15-13/h1,4-5,10-11,16H,2-3,6-9H2,(H,17,19)
InChIKeyKEFNFBRSBPTKCZ-UHFFFAOYSA-N
MW293.40 g/mol
LogP0.22
Rot. Bonds3

About N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide

N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43700130) has the molecular formula C13H19N5OS and a molecular weight of 293.40 g/mol. Its IUPAC name is N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID43700130
Molecular FormulaC13H19N5OS
Molecular Weight293.40 g/mol
Exact Mass293.13
IUPAC NameN-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC1CCN(c2ncccn2)CC1)C1CSCN1
InChIInChI=1S/C13H19N5OS/c19-12(11-8-20-9-16-11)17-10-2-6-18(7-3-10)13-14-4-1-5-15-13/h1,4-5,10-11,16H,2-3,6-9H2,(H,17,19)
InChIKeyKEFNFBRSBPTKCZ-UHFFFAOYSA-N
XLogP0.22
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.40
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119854534
N-(1-pyridin-2-ylpiperidin-4-yl)thiomorpholine-3-carboxamide
CID 82906568
N-(1-benzoylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119275013
N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119873292
4-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 63713938
2-amino-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 61265591
N-[1-(5-oxopyrrolidine-2-carbonyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide
CID 110821301
(2S)-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-2-carboxamide;dihydrochloride
CID 119857927
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide
CID 119330522
2-(methylamino)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62639471
N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119861381
1-pyrazin-2-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 23609685

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide (CID 43700130) is N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide is O=C(NC1CCN(c2ncccn2)CC1)C1CSCN1.
What is the InChIKey of N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is KEFNFBRSBPTKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5OS/c19-12(11-8-20-9-16-11)17-10-2-6-18(7-3-10)13-14-4-1-5-15-13/h1,4-5,10-11,16H,2-3,6-9H2,(H,17,19).
What are the key properties of N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide?
N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 293.40 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43700130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).