3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide

C12H19N3O2S — CID 111841012

IUPAC3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
SMILESCc1cnc(C(C)NC(=O)N2CCCC(O)C2)s1
InChIInChI=1S/C12H19N3O2S/c1-8-6-13-11(18-8)9(2)14-12(17)15-5-3-4-10(16)7-15/h6,9-10,16H,3-5,7H2,1-2H3,(H,14,17)
InChIKeyNVCAKSRLVNAWTF-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.68
Rot. Bonds2

About 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide

3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide (PubChem CID 111841012) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
PubChem CID111841012
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
SMILESCc1cnc(C(C)NC(=O)N2CCCC(O)C2)s1
InChIInChI=1S/C12H19N3O2S/c1-8-6-13-11(18-8)9(2)14-12(17)15-5-3-4-10(16)7-15/h6,9-10,16H,3-5,7H2,1-2H3,(H,14,17)
InChIKeyNVCAKSRLVNAWTF-UHFFFAOYSA-N
XLogP1.68
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-hydroxycyclohexyl)-3-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 111840983
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CID 99819549
2-amino-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]cyclohexane-1-carboxamide
CID 112702025
2-amino-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 112702007
3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide
CID 119048114
N-[1-(4-cyanophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide
CID 110896566
(2R)-2-ethyl-2-methyl-N-[(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]morpholine-4-carboxamide
CID 99789877
3-hydroxy-N-[1-(1,3-thiazol-2-yl)propyl]piperidine-1-carboxamide
CID 111439100
2-methyl-1-[1-(5-methyl-1,3-thiazol-2-yl)ethylcarbamoyl]piperidine-2-carboxylic acid
CID 104598427
4-(3-ethyl-1,2,4-thiadiazol-5-yl)-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperazine-1-carboxamide
CID 136512975
N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]-3-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111508030
N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide
CID 110895589

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide (CID 111841012) is 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide is Cc1cnc(C(C)NC(=O)N2CCCC(O)C2)s1.
What is the InChIKey of 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is NVCAKSRLVNAWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-8-6-13-11(18-8)9(2)14-12(17)15-5-3-4-10(16)7-15/h6,9-10,16H,3-5,7H2,1-2H3,(H,14,17).
What are the key properties of 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 269.37 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 111841012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).