1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

C9H12N2O2S — CID 110906941

IUPAC1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILESO=C(Nc1nccs1)C1(O)CCCC1
InChIInChI=1S/C9H12N2O2S/c12-7(9(13)3-1-2-4-9)11-8-10-5-6-14-8/h5-6,13H,1-4H2,(H,10,11,12)
InChIKeyNTCIKQFJOQPHGM-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.39
Rot. Bonds2

About 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide (PubChem CID 110906941) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
PubChem CID110906941
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILESO=C(Nc1nccs1)C1(O)CCCC1
InChIInChI=1S/C9H12N2O2S/c12-7(9(13)3-1-2-4-9)11-8-10-5-6-14-8/h5-6,13H,1-4H2,(H,10,11,12)
InChIKeyNTCIKQFJOQPHGM-UHFFFAOYSA-N
XLogP1.39
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(aminomethyl)-N-(1,3-thiazol-2-yl)cycloheptane-1-carboxamide
CID 115443706
(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 129369013
3-ethyl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 63140720
1-[(1,3-thiazol-2-ylcarbamoylamino)methyl]cyclohexane-1-carboxylic acid
CID 113309764
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide
CID 2313436
molecular hydrogen;N-(1,3-thiazol-2-yl)acetamide
CID 143921220
1,3-thiazol-2-ylurea;hydrochloride
CID 118455578
4-(methoxymethyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 114041967
(3R,5S)-3,5-dimethyl-N-(1,3-thiazol-2-yl)adamantane-1-carboxamide
CID 878630
1-(4-methyloxan-4-yl)-3-(1,3-thiazol-2-yl)urea
CID 71910482
1-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
CID 110907147
(1R,4R,6S)-6-bromo-4-(dibromomethyl)-5,5-dimethyl-N-(1,3-thiazol-2-yl)bicyclo[2.1.1]hexane-1-carboxamide
CID 11887479

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide (CID 110906941) is 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide is O=C(Nc1nccs1)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
The InChIKey is NTCIKQFJOQPHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c12-7(9(13)3-1-2-4-9)11-8-10-5-6-14-8/h5-6,13H,1-4H2,(H,10,11,12).
What are the key properties of 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide has a molecular weight of 212.27 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110906941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).