N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine

C10H18N4S — CID 65270598

IUPACN'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
SMILESNCCCN(c1ncns1)C1CCCC1
InChIInChI=1S/C10H18N4S/c11-6-3-7-14(9-4-1-2-5-9)10-12-8-13-15-10/h8-9H,1-7,11H2
InChIKeySUWWSTDMBXQFFS-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.64
Rot. Bonds5

About N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine

N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine (PubChem CID 65270598) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
PubChem CID65270598
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC NameN'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
SMILESNCCCN(c1ncns1)C1CCCC1
InChIInChI=1S/C10H18N4S/c11-6-3-7-14(9-4-1-2-5-9)10-12-8-13-15-10/h8-9H,1-7,11H2
InChIKeySUWWSTDMBXQFFS-UHFFFAOYSA-N
XLogP1.64
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-piperidin-4-yl-1,2,4-thiadiazol-5-amine
CID 65276253
N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine
CID 130742298
N-[(1S,2R)-2-fluorocyclopentyl]-1,2,4-thiadiazol-5-amine
CID 131185858
5-(4-aminopiperidin-1-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine
CID 89542793
3-N-methyl-3-N-(1,2,4-thiadiazol-5-yl)butane-1,3-diamine
CID 65270086
5-[4-(1,2,4-Thiadiazol-5-yl)piperazin-1-yl]pentan-1-amine
CID 65270133
N'-ethyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
CID 65270230
5-[4-(1,2,4-Thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-amine
CID 65270235
N'-propyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
CID 65270335
3-[4-(1,2,4-Thiadiazol-5-yl)piperazin-1-yl]pentan-1-amine
CID 65270343
N'-propan-2-yl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
CID 65270391
3-[4-(1,2,4-Thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-amine
CID 65270446

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine?
The IUPAC name of N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine (CID 65270598) is N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine?
The canonical SMILES for N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine is NCCCN(c1ncns1)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine?
The InChIKey is SUWWSTDMBXQFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c11-6-3-7-14(9-4-1-2-5-9)10-12-8-13-15-10/h8-9H,1-7,11H2.
What are the key properties of N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine?
N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine has a molecular weight of 226.35 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine is sourced from PubChem (CID 65270598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).