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

C12H19F3N4S — CID 107305427

IUPACN-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(C)N(CC1CCNCC1)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C12H19F3N4S/c1-8(2)19(7-9-3-5-16-6-4-9)11-17-10(18-20-11)12(13,14)15/h8-9,16H,3-7H2,1-2H3
InChIKeyZILRFLYFZKFQOH-UHFFFAOYSA-N
MW308.37 g/mol
LogP2.77
Rot. Bonds4

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

N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107305427) has the molecular formula C12H19F3N4S and a molecular weight of 308.37 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107305427
Molecular FormulaC12H19F3N4S
Molecular Weight308.37 g/mol
Exact Mass308.13
IUPAC NameN-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(C)N(CC1CCNCC1)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C12H19F3N4S/c1-8(2)19(7-9-3-5-16-6-4-9)11-17-10(18-20-11)12(13,14)15/h8-9,16H,3-7H2,1-2H3
InChIKeyZILRFLYFZKFQOH-UHFFFAOYSA-N
XLogP2.77
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 79719273
N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(trifluoromethyl)aniline
CID 79704419
1-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylimidazol-2-amine
CID 79719989
3,5-difluoro-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 112676220
N-propan-2-yl-N-(pyrrolidin-3-ylmethyl)-1,3-thiazol-2-amine
CID 83839704
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclobutanamine;hydrochloride
CID 119932017
N-(piperidin-4-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 16768057
2-[cyclopropyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107305662
N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine
CID 79705201
N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrimidin-4-amine
CID 79720132
6-methyl-2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyrimidine-4-carbonitrile
CID 107552639
6-ethoxy-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 79719565

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107305427) is N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CC(C)N(CC1CCNCC1)c1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is ZILRFLYFZKFQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N4S/c1-8(2)19(7-9-3-5-16-6-4-9)11-17-10(18-20-11)12(13,14)15/h8-9,16H,3-7H2,1-2H3.
What are the key properties of N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 308.37 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107305427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).