N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine

C10H18N4S — CID 65271010

IUPACN-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine
SMILESCC(CNc1ncns1)N1CCCCC1
InChIInChI=1S/C10H18N4S/c1-9(14-5-3-2-4-6-14)7-11-10-12-8-13-15-10/h8-9H,2-7H2,1H3,(H,11,12,13)
InChIKeySODOEWYYYQEFNS-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.82
Rot. Bonds4

About N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine

N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine (PubChem CID 65271010) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine
PubChem CID65271010
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC NameN-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine
SMILESCC(CNc1ncns1)N1CCCCC1
InChIInChI=1S/C10H18N4S/c1-9(14-5-3-2-4-6-14)7-11-10-12-8-13-15-10/h8-9H,2-7H2,1H3,(H,11,12,13)
InChIKeySODOEWYYYQEFNS-UHFFFAOYSA-N
XLogP1.82
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine (CID 65271010) is N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine is CC(CNc1ncns1)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is SODOEWYYYQEFNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-9(14-5-3-2-4-6-14)7-11-10-12-8-13-15-10/h8-9H,2-7H2,1H3,(H,11,12,13).
What are the key properties of N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine?
N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 226.35 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65271010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).