1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine

C10H18N4S — CID 65274370

IUPAC1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine
SMILESCC(C)c1nsc(N2CCC(N)CC2)n1
InChIInChI=1S/C10H18N4S/c1-7(2)9-12-10(15-13-9)14-5-3-8(11)4-6-14/h7-8H,3-6,11H2,1-2H3
InChIKeyGAHDAPPMBRBNCG-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.59
Rot. Bonds2

About 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine

1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine (PubChem CID 65274370) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine
PubChem CID65274370
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine
SMILESCC(C)c1nsc(N2CCC(N)CC2)n1
InChIInChI=1S/C10H18N4S/c1-7(2)9-12-10(15-13-9)14-5-3-8(11)4-6-14/h7-8H,3-6,11H2,1-2H3
InChIKeyGAHDAPPMBRBNCG-UHFFFAOYSA-N
XLogP1.59
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(1-propylpiperidin-4-yl)-1,2,4-thiadiazol-5-amine
CID 65267689
3-ethyl-N-(1-propylpiperidin-4-yl)-1,2,4-thiadiazol-5-amine
CID 65276447
3-methyl-N-[1-(2-methylprop-2-enyl)piperidin-4-yl]-1,2,4-thiadiazol-5-amine
CID 71996531
1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine
CID 58397876
3-cyclopropyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2,4-thiadiazol-5-amine
CID 65472416
2-[4-[[(3-Tert-butyl-1,2,4-thiadiazol-5-yl)amino]methyl]piperidin-1-yl]acetonitrile
CID 86817139
N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 97594400
(3S)-3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
CID 97823064
3-ethyl-N-[[(3R)-1-(2,2,2-trifluoroethyl)piperidin-3-yl]methyl]-1,2,4-thiadiazol-5-amine
CID 164642026
3-[4-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]pentan-1-amine
CID 107304476
2-[4-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]pentan-1-amine
CID 107304492
[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-yl]methanamine
CID 107304495

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine?
The IUPAC name of 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine (CID 65274370) is 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine?
The canonical SMILES for 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine is CC(C)c1nsc(N2CCC(N)CC2)n1.
What is the InChIKey of 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine?
The InChIKey is GAHDAPPMBRBNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-7(2)9-12-10(15-13-9)14-5-3-8(11)4-6-14/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine?
1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine has a molecular weight of 226.35 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-amine is sourced from PubChem (CID 65274370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).