N-cyclopentylthiadiazole-4-carboxamide

C8H11N3OS — CID 35762577

IUPACN-cyclopentylthiadiazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1csnn1
InChIInChI=1S/C8H11N3OS/c12-8(7-5-13-11-10-7)9-6-3-1-2-4-6/h5-6H,1-4H2,(H,9,12)
InChIKeyZIGWJUBGJQCXFC-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.21
Rot. Bonds2

About N-cyclopentylthiadiazole-4-carboxamide

N-cyclopentylthiadiazole-4-carboxamide (PubChem CID 35762577) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is N-cyclopentylthiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentylthiadiazole-4-carboxamide
PubChem CID35762577
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC NameN-cyclopentylthiadiazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1csnn1
InChIInChI=1S/C8H11N3OS/c12-8(7-5-13-11-10-7)9-6-3-1-2-4-6/h5-6H,1-4H2,(H,9,12)
InChIKeyZIGWJUBGJQCXFC-UHFFFAOYSA-N
XLogP1.21
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexylthiadiazole-4-carboxamide
CID 274293
N-cycloheptylthiadiazole-4-carboxamide
CID 40154556
N-ethylthiadiazole-4-carboxamide
CID 274291
N-(3-amino-2,2-difluoropropyl)thiadiazole-4-carboxamide
CID 114383632
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)thiadiazole-4-carboxamide
CID 120811239
N-(3,3-difluorobutan-2-yl)thiadiazole-4-carboxamide
CID 126792225
N-[(1R,2R)-2-fluorocyclohexyl]thiadiazole-4-carboxamide
CID 126793972
N-(2,2-difluoroethyl)thiadiazole-4-carboxamide
CID 126996511
N-(1,1,1-trifluoropentan-3-yl)thiadiazole-4-carboxamide
CID 136531036
1,2,3-Thiadiazole-4-carboxamide,n-[2-(cyclopentylamino)-2-oxoethyl]-n-(3-methylbutyl)-
CID 3219343
n-Methyl-1,2,3-thiadiazole-4-carboxamide
CID 274292
Piperazin-1-yl(thiadiazol-4-yl)methanone
CID 20389828

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylthiadiazole-4-carboxamide?
The IUPAC name of N-cyclopentylthiadiazole-4-carboxamide (CID 35762577) is N-cyclopentylthiadiazole-4-carboxamide.
What is the SMILES notation for N-cyclopentylthiadiazole-4-carboxamide?
The canonical SMILES for N-cyclopentylthiadiazole-4-carboxamide is O=C(NC1CCCC1)c1csnn1.
What is the InChIKey of N-cyclopentylthiadiazole-4-carboxamide?
The InChIKey is ZIGWJUBGJQCXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c12-8(7-5-13-11-10-7)9-6-3-1-2-4-6/h5-6H,1-4H2,(H,9,12).
What are the key properties of N-cyclopentylthiadiazole-4-carboxamide?
N-cyclopentylthiadiazole-4-carboxamide has a molecular weight of 197.26 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylthiadiazole-4-carboxamide is sourced from PubChem (CID 35762577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).