3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide

C7H11N5OS — CID 114912547

IUPAC3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2nnns2)C1
InChIInChI=1S/C7H11N5OS/c8-5-2-1-4(3-5)6(13)9-7-10-11-12-14-7/h4-5H,1-3,8H2,(H,9,10,12,13)
InChIKeyXBQMOKYAUOWKGV-UHFFFAOYSA-N
MW213.27 g/mol
LogP-0.00
Rot. Bonds2

About 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide

3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide (PubChem CID 114912547) has the molecular formula C7H11N5OS and a molecular weight of 213.27 g/mol. Its IUPAC name is 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide
PubChem CID114912547
Molecular FormulaC7H11N5OS
Molecular Weight213.27 g/mol
Exact Mass213.07
IUPAC Name3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2nnns2)C1
InChIInChI=1S/C7H11N5OS/c8-5-2-1-4(3-5)6(13)9-7-10-11-12-14-7/h4-5H,1-3,8H2,(H,9,10,12,13)
InChIKeyXBQMOKYAUOWKGV-UHFFFAOYSA-N
XLogP-0.00
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.27
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119705195
3-amino-N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)cyclopentane-1-carboxamide
CID 119743805
3-aminocyclopentane-1-carbohydrazide
CID 66010273
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
3-amino-N-thiophen-3-ylcyclopentane-1-carboxamide
CID 66350210
3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670664
3-amino-N-[5-(2-phenylpropan-2-yl)-1,3,4-thiadiazol-2-yl]cyclopentane-1-carboxamide
CID 119777248
3-amino-N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)cyclopentane-1-carboxamide
CID 119772305
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119711689
1-amino-N-(thiatriazol-5-yl)cyclopropane-1-carboxamide
CID 114912521
3-amino-N-(2-chloropyrimidin-4-yl)cyclopentane-1-carboxamide
CID 116795102
methyl 4-[5-[(3-aminocyclopentanecarbonyl)amino]-1,3,4-thiadiazol-2-yl]butanoate
CID 119796335

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide (CID 114912547) is 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide is NC1CCC(C(=O)Nc2nnns2)C1.
What is the InChIKey of 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide?
The InChIKey is XBQMOKYAUOWKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5OS/c8-5-2-1-4(3-5)6(13)9-7-10-11-12-14-7/h4-5H,1-3,8H2,(H,9,10,12,13).
What are the key properties of 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide?
3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide has a molecular weight of 213.27 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 114912547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).