5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine

C13H22N4S — CID 107648271

IUPAC5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(NC2CCCC2C2CCCCN2)s1
InChIInChI=1S/C13H22N4S/c1-9-16-17-13(18-9)15-12-7-4-5-10(12)11-6-2-3-8-14-11/h10-12,14H,2-8H2,1H3,(H,15,17)
InChIKeyNOBDQUPXQCTIFB-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.57
Rot. Bonds3

About 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine

5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine (PubChem CID 107648271) has the molecular formula C13H22N4S and a molecular weight of 266.41 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine
PubChem CID107648271
Molecular FormulaC13H22N4S
Molecular Weight266.41 g/mol
Exact Mass266.16
IUPAC Name5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(NC2CCCC2C2CCCCN2)s1
InChIInChI=1S/C13H22N4S/c1-9-16-17-13(18-9)15-12-7-4-5-10(12)11-6-2-3-8-14-11/h10-12,14H,2-8H2,1H3,(H,15,17)
InChIKeyNOBDQUPXQCTIFB-UHFFFAOYSA-N
XLogP2.57
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethyl-N-(2-piperidin-2-ylcyclohexyl)-1H-pyrazol-4-amine
CID 79553657
N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine
CID 107587753
2,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545127
N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
CID 79545411
1,1-dimethyl-2-(2-piperidin-2-ylcyclopentyl)hydrazine
CID 83003615
3,5-difluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545806
2,4,6-trimethyl-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79536673
4-[(2-piperidin-2-ylcyclopentyl)amino]phenol
CID 79545447
2,4,5-trifluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79537662
1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine
CID 79553269
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine (CID 107648271) is 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine is Cc1nnc(NC2CCCC2C2CCCCN2)s1.
What is the InChIKey of 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is NOBDQUPXQCTIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4S/c1-9-16-17-13(18-9)15-12-7-4-5-10(12)11-6-2-3-8-14-11/h10-12,14H,2-8H2,1H3,(H,15,17).
What are the key properties of 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine?
5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 266.41 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-2-ylcyclopentyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 107648271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).