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

C13H21N3OS — CID 103812633

IUPAC(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
SMILESCCc1cnc(C(C)NC(=O)[C@H]2CCCCN2)s1
InChIInChI=1S/C13H21N3OS/c1-3-10-8-15-13(18-10)9(2)16-12(17)11-6-4-5-7-14-11/h8-9,11,14H,3-7H2,1-2H3,(H,16,17)/t9?,11-/m1/s1
InChIKeyQYQQAQYKXPWTMY-HCCKASOXSA-N
MW267.40 g/mol
LogP2.02
Rot. Bonds4

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

(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide (PubChem CID 103812633) has the molecular formula C13H21N3OS and a molecular weight of 267.40 g/mol. Its IUPAC name is (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
PubChem CID103812633
Molecular FormulaC13H21N3OS
Molecular Weight267.40 g/mol
Exact Mass267.14
IUPAC Name(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
SMILESCCc1cnc(C(C)NC(=O)[C@H]2CCCCN2)s1
InChIInChI=1S/C13H21N3OS/c1-3-10-8-15-13(18-10)9(2)16-12(17)11-6-4-5-7-14-11/h8-9,11,14H,3-7H2,1-2H3,(H,16,17)/t9?,11-/m1/s1
InChIKeyQYQQAQYKXPWTMY-HCCKASOXSA-N
XLogP2.02
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.40
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 113264319
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-methylpiperidine-4-carboxamide
CID 106740581
(2R)-N-[1-(1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103814463
N-[1-(1,3-thiazol-2-yl)ethyl]azepane-2-carboxamide
CID 64570760
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
CID 114182398
(2S)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 103813258
(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide
CID 103814867
(2R)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 113267552
6-[1-(5-ethyl-1,3-thiazol-2-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 115679847
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627994
2-[1-[[(2S)-piperidine-2-carbonyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 104914206
3-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]azepan-2-one
CID 113251290

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide (CID 103812633) is (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide is CCc1cnc(C(C)NC(=O)[C@H]2CCCCN2)s1.
What is the InChIKey of (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is QYQQAQYKXPWTMY-HCCKASOXSA-N. The full InChI is InChI=1S/C13H21N3OS/c1-3-10-8-15-13(18-10)9(2)16-12(17)11-6-4-5-7-14-11/h8-9,11,14H,3-7H2,1-2H3,(H,16,17)/t9?,11-/m1/s1.
What are the key properties of (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide?
(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 267.40 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 103812633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).