1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide

C7H10N4OS — CID 114912192

IUPAC1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)Nc2cnns2)CCC1
InChIInChI=1S/C7H10N4OS/c8-7(2-1-3-7)6(12)10-5-4-9-11-13-5/h4H,1-3,8H2,(H,10,12)
InChIKeyGYVZKDWJLXRUIW-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.36
Rot. Bonds2

About 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide

1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide (PubChem CID 114912192) has the molecular formula C7H10N4OS and a molecular weight of 198.25 g/mol. Its IUPAC name is 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
PubChem CID114912192
Molecular FormulaC7H10N4OS
Molecular Weight198.25 g/mol
Exact Mass198.06
IUPAC Name1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)Nc2cnns2)CCC1
InChIInChI=1S/C7H10N4OS/c8-7(2-1-3-7)6(12)10-5-4-9-11-13-5/h4H,1-3,8H2,(H,10,12)
InChIKeyGYVZKDWJLXRUIW-UHFFFAOYSA-N
XLogP0.36
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(aminomethyl)-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
CID 114912238
1-carbamothioyl-N-(thiadiazol-5-yl)cyclopropane-1-carboxamide
CID 114912664
2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide
CID 114912339
1-amino-N-(5-phenyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119287697
N-(5-acetyl-1,3-thiazol-2-yl)-1-aminocyclohexane-1-carboxamide;hydrochloride
CID 119329729
(1S)-2,2-dimethyl-N-(thiadiazol-5-yl)cyclopropane-1-carboxamide
CID 130711107
1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
CID 104618942
1-amino-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
CID 119827128
1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride
CID 119326724
1-amino-N-(thiatriazol-5-yl)cyclopropane-1-carboxamide
CID 114912521
(2S)-2-amino-N-(thiadiazol-5-yl)butanamide
CID 104982933
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide (CID 114912192) is 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide is NC1(C(=O)Nc2cnns2)CCC1.
What is the InChIKey of 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide?
The InChIKey is GYVZKDWJLXRUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4OS/c8-7(2-1-3-7)6(12)10-5-4-9-11-13-5/h4H,1-3,8H2,(H,10,12).
What are the key properties of 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide?
1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide has a molecular weight of 198.25 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 114912192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).