N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine

C10H17N3S — CID 2305533

IUPACN-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine
SMILESCCCc1nnc(NC2CCCC2)s1
InChIInChI=1S/C10H17N3S/c1-2-5-9-12-13-10(14-9)11-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,11,13)
InChIKeyCADXFZVIBIQWCW-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.85
Rot. Bonds4

About N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine

N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine (PubChem CID 2305533) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine
PubChem CID2305533
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC NameN-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine
SMILESCCCc1nnc(NC2CCCC2)s1
InChIInChI=1S/C10H17N3S/c1-2-5-9-12-13-10(14-9)11-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,11,13)
InChIKeyCADXFZVIBIQWCW-UHFFFAOYSA-N
XLogP2.85
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-aminoethyl)-N-cycloheptyl-1,3,4-thiadiazol-2-amine
CID 82477350
N-(4,4-dimethylcycloheptyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107647699
5-ethyl-N-(thian-4-yl)-1,3,4-thiadiazol-2-amine
CID 107647994
N-(4,4-dimethylcyclohexyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107648100
N-[(3aS,4R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl]-5-propyl-1,3,4-thiadiazol-2-amine
CID 100897500
N-(4-ethylcycloheptyl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260643
1-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutane-1,3-diamine
CID 107647807
5-propyl-N-(2,2,5,5-tetramethyloxolan-3-yl)-1,3,4-thiadiazol-2-amine
CID 133439393
N-(3-ethoxycyclobutyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107647717
N-(5-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
CID 19181493
4-cyclohexyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 35539079
N-(5-propyl-1,3,4-thiadiazol-2-yl)formamide
CID 21239238

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine (CID 2305533) is N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine is CCCc1nnc(NC2CCCC2)s1.
What is the InChIKey of N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine?
The InChIKey is CADXFZVIBIQWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-2-5-9-12-13-10(14-9)11-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,11,13).
What are the key properties of N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine?
N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-propyl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 2305533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).