1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide

C6H8N4OS — CID 164646382

IUPAC1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2csnn2)CC1
InChIInChI=1S/C6H8N4OS/c7-6(1-2-6)5(11)8-4-3-12-10-9-4/h3H,1-2,7H2,(H,8,11)
InChIKeyYUJOKCQQSAHINU-UHFFFAOYSA-N
MW184.22 g/mol
LogP-0.03
Rot. Bonds2

About 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide

1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide (PubChem CID 164646382) has the molecular formula C6H8N4OS and a molecular weight of 184.22 g/mol. Its IUPAC name is 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide
PubChem CID164646382
Molecular FormulaC6H8N4OS
Molecular Weight184.22 g/mol
Exact Mass184.04
IUPAC Name1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2csnn2)CC1
InChIInChI=1S/C6H8N4OS/c7-6(1-2-6)5(11)8-4-3-12-10-9-4/h3H,1-2,7H2,(H,8,11)
InChIKeyYUJOKCQQSAHINU-UHFFFAOYSA-N
XLogP-0.03
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-amino-N-(thiatriazol-5-yl)cyclopropane-1-carboxamide
CID 114912521
1-amino-N-(5-bromo-2-pyridinyl)cyclopropane-1-carboxamide
CID 65466775
1-amino-N-(5-bromo-4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 79734115
3-methylsulfanyl-N-(thiadiazol-4-yl)propanamide
CID 131207264
1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 65465915
1-amino-N-(5-tert-butyl-1H-pyrazol-3-yl)cyclopropane-1-carboxamide
CID 115976312
1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
CID 114912192
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
1-amino-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide;hydrochloride
CID 119705865
1-amino-N-(3,5-dimethylphenyl)cyclopropane-1-carboxamide
CID 65465042
1-amino-N-[1-(4-methylphenyl)pyrazol-3-yl]cyclopropane-1-carboxamide
CID 167967330
1-amino-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide
CID 119855704

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide (CID 164646382) is 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide is NC1(C(=O)Nc2csnn2)CC1.
What is the InChIKey of 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide?
The InChIKey is YUJOKCQQSAHINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4OS/c7-6(1-2-6)5(11)8-4-3-12-10-9-4/h3H,1-2,7H2,(H,8,11).
What are the key properties of 1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide?
1-amino-N-(thiadiazol-4-yl)cyclopropane-1-carboxamide has a molecular weight of 184.22 g/mol, XLogP of -0.03, 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-4-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 164646382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).