N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

C16H18F4N4S — CID 25054683

IUPACN-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCN(c1nnc(C(F)(F)F)s1)C1CCN(Cc2cccc(F)c2)CC1
InChIInChI=1S/C16H18F4N4S/c1-23(15-22-21-14(25-15)16(18,19)20)13-5-7-24(8-6-13)10-11-3-2-4-12(17)9-11/h2-4,9,13H,5-8,10H2,1H3
InChIKeyDWHGIUFJLYZAOU-UHFFFAOYSA-N
MW374.41 g/mol
LogP3.80
Rot. Bonds4

About N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 25054683) has the molecular formula C16H18F4N4S and a molecular weight of 374.41 g/mol. Its IUPAC name is N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
PubChem CID25054683
Molecular FormulaC16H18F4N4S
Molecular Weight374.41 g/mol
Exact Mass374.12
IUPAC NameN-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCN(c1nnc(C(F)(F)F)s1)C1CCN(Cc2cccc(F)c2)CC1
InChIInChI=1S/C16H18F4N4S/c1-23(15-22-21-14(25-15)16(18,19)20)13-5-7-24(8-6-13)10-11-3-2-4-12(17)9-11/h2-4,9,13H,5-8,10H2,1H3
InChIKeyDWHGIUFJLYZAOU-UHFFFAOYSA-N
XLogP3.80
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,4''-Bipiperidin-1''-yl)-5-o-tolyl-1,3,4-thiadiazole
CID 53320491
2-(1,4''-Bipiperidin-1''-yl)-5-phenyl-1,3,4-thiadiazole
CID 53321787
2-(1,4''-Bipiperidin-1''-yl)-5-(2-fluorophenyl)-1,3,4-thiadiazole
CID 53321789
2-(1,4''-Bipiperidin-1''-yl)-5-(4-fluorophenyl)-1,3,4-thiadiazole
CID 53321790
2-(1,4''-Bipiperidin-1''-yl)-5-(3-fluorophenyl)-1,3,4-thiadiazole
CID 53325775
2-(4-Benzylpiperazin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 661864
2-(3-Methylphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 53317857
2-(4-Methylphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 53319171
2-(3,5-Difluorophenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 53323111
2-(4-Benzhydrylpiperazin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
CID 1289403
(1R*,5R*)-6-benzyl-3-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,6-diazabicyclo[3.2.2]nonane
CID 133132602
N-methyl-1-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidin-4-amine
CID 14556384

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 25054683) is N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is CN(c1nnc(C(F)(F)F)s1)C1CCN(Cc2cccc(F)c2)CC1.
What is the InChIKey of N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is DWHGIUFJLYZAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F4N4S/c1-23(15-22-21-14(25-15)16(18,19)20)13-5-7-24(8-6-13)10-11-3-2-4-12(17)9-11/h2-4,9,13H,5-8,10H2,1H3.
What are the key properties of N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 374.41 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 25054683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).