N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide

C8H11N3OS — CID 130618814

IUPACN-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1cnsn1)C1CCCC1
InChIInChI=1S/C8H11N3OS/c12-8(6-3-1-2-4-6)10-7-5-9-13-11-7/h5-6H,1-4H2,(H,10,11,12)
InChIKeyRSYZSHPXVQFKPM-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.67
Rot. Bonds2

About N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide

N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide (PubChem CID 130618814) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide
PubChem CID130618814
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC NameN-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide
SMILESO=C(Nc1cnsn1)C1CCCC1
InChIInChI=1S/C8H11N3OS/c12-8(6-3-1-2-4-6)10-7-5-9-13-11-7/h5-6H,1-4H2,(H,10,11,12)
InChIKeyRSYZSHPXVQFKPM-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide
CID 143329379
(1R,5S)-3-hydroxy-N-(1,2,5-thiadiazol-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 166280604
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-(5-nitro-2-pyridinyl)cyclohexanecarboxamide
CID 2931199
N-(5-amino-2-pyridinyl)cycloheptanecarboxamide
CID 62586115
N-(5-iodo-2-pyridinyl)cyclooctanecarboxamide
CID 65098737
6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid
CID 22099684
N-(5-bromo-1,3-thiazol-2-yl)cyclooctanecarboxamide
CID 65018719
N-(5-iodo-2-pyridinyl)cyclohexanecarboxamide
CID 65098987
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694

Frequently Asked Questions

What is the IUPAC name of N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide (CID 130618814) is N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide is O=C(Nc1cnsn1)C1CCCC1.
What is the InChIKey of N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide?
The InChIKey is RSYZSHPXVQFKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c12-8(6-3-1-2-4-6)10-7-5-9-13-11-7/h5-6H,1-4H2,(H,10,11,12).
What are the key properties of N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide?
N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide has a molecular weight of 197.26 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide is sourced from PubChem (CID 130618814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).