cyclopentyl(thiadiazol-5-yl)methanamine

C8H13N3S — CID 105081047

IUPACcyclopentyl(thiadiazol-5-yl)methanamine
SMILESNC(c1cnns1)C1CCCC1
InChIInChI=1S/C8H13N3S/c9-8(6-3-1-2-4-6)7-5-10-11-12-7/h5-6,8H,1-4,9H2
InChIKeyCQMGHBXSASSJJU-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.73
Rot. Bonds2

About cyclopentyl(thiadiazol-5-yl)methanamine

cyclopentyl(thiadiazol-5-yl)methanamine (PubChem CID 105081047) has the molecular formula C8H13N3S and a molecular weight of 183.28 g/mol. Its IUPAC name is cyclopentyl(thiadiazol-5-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl(thiadiazol-5-yl)methanamine
PubChem CID105081047
Molecular FormulaC8H13N3S
Molecular Weight183.28 g/mol
Exact Mass183.08
IUPAC Namecyclopentyl(thiadiazol-5-yl)methanamine
SMILESNC(c1cnns1)C1CCCC1
InChIInChI=1S/C8H13N3S/c9-8(6-3-1-2-4-6)7-5-10-11-12-7/h5-6,8H,1-4,9H2
InChIKeyCQMGHBXSASSJJU-UHFFFAOYSA-N
XLogP1.73
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cycloheptyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105176444
[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105298972
(S)-(5-bromothiophen-2-yl)-cyclopentylmethanamine;hydrochloride
CID 171222527
(S)-cyclohexyl-(4,5-dibromothiophen-2-yl)methanamine;hydrochloride
CID 171235188
cyclopentyl(1,2,5-thiadiazol-3-yl)methanamine
CID 82406947
1-(thiadiazol-5-yl)prop-2-yn-1-amine
CID 105158357
(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
CID 171211749
(R)-(5-bromo-4-methylthiophen-2-yl)-cyclopentylmethanamine;hydrochloride
CID 171203283
(R)-(5-chlorothiophen-2-yl)-cyclobutylmethanamine;hydrochloride
CID 171200582
cyclopentyl-(4,5-dimethylthiophen-2-yl)methanamine
CID 115778964
(S)-cyclopentyl-(3,5-dichloro-4-pyridinyl)methanamine
CID 131290746
2-ethyl-1-(thiadiazol-5-yl)butan-1-amine
CID 105168580

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(thiadiazol-5-yl)methanamine?
The IUPAC name of cyclopentyl(thiadiazol-5-yl)methanamine (CID 105081047) is cyclopentyl(thiadiazol-5-yl)methanamine.
What is the SMILES notation for cyclopentyl(thiadiazol-5-yl)methanamine?
The canonical SMILES for cyclopentyl(thiadiazol-5-yl)methanamine is NC(c1cnns1)C1CCCC1.
What is the InChIKey of cyclopentyl(thiadiazol-5-yl)methanamine?
The InChIKey is CQMGHBXSASSJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S/c9-8(6-3-1-2-4-6)7-5-10-11-12-7/h5-6,8H,1-4,9H2.
What are the key properties of cyclopentyl(thiadiazol-5-yl)methanamine?
cyclopentyl(thiadiazol-5-yl)methanamine has a molecular weight of 183.28 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(thiadiazol-5-yl)methanamine is sourced from PubChem (CID 105081047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).