N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride

C9H14ClN3OS — CID 130678944

IUPACN-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride
SMILESCCc1cnc(NC(=O)C2CNC2)s1.Cl
InChIInChI=1S/C9H13N3OS.ClH/c1-2-7-5-11-9(14-7)12-8(13)6-3-10-4-6;/h5-6,10H,2-4H2,1H3,(H,11,12,13);1H
InChIKeyNEDOMZBGSVCRPU-UHFFFAOYSA-N
MW247.75 g/mol
LogP1.29
Rot. Bonds3

About N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride

N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride (PubChem CID 130678944) has the molecular formula C9H14ClN3OS and a molecular weight of 247.75 g/mol. Its IUPAC name is N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride
PubChem CID130678944
Molecular FormulaC9H14ClN3OS
Molecular Weight247.75 g/mol
Exact Mass247.05
IUPAC NameN-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride
SMILESCCc1cnc(NC(=O)C2CNC2)s1.Cl
InChIInChI=1S/C9H13N3OS.ClH/c1-2-7-5-11-9(14-7)12-8(13)6-3-10-4-6;/h5-6,10H,2-4H2,1H3,(H,11,12,13);1H
InChIKeyNEDOMZBGSVCRPU-UHFFFAOYSA-N
XLogP1.29
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.75
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
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(2R)-2-amino-N-(5-ethyl-1,3-thiazol-2-yl)propanamide;hydrochloride
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2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-2-methylpropanamide
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3-amino-N-(5-ethyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
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N-(5-ethyl-1,3-thiazol-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
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N-(5-ethyl-1,3-thiazol-2-yl)-1-methyl-6-oxopiperidine-2-carboxamide
CID 166254325
N-(5-ethyl-1,3-thiazol-2-yl)-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
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N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 103822331
N-(5-propyl-1,3,4-thiadiazol-2-yl)azetidine-3-carboxamide
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2-(azetidin-3-yl)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride (CID 130678944) is N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride is CCc1cnc(NC(=O)C2CNC2)s1.Cl.
What is the InChIKey of N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride?
The InChIKey is NEDOMZBGSVCRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS.ClH/c1-2-7-5-11-9(14-7)12-8(13)6-3-10-4-6;/h5-6,10H,2-4H2,1H3,(H,11,12,13);1H.
What are the key properties of N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride?
N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride has a molecular weight of 247.75 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 130678944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).