1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine

C12H17F3N4 — CID 177168012

IUPAC1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCN(N)c1ccc(C(F)(F)F)c(N2CCCCC2)n1
InChIInChI=1S/C12H17F3N4/c1-18(16)10-6-5-9(12(13,14)15)11(17-10)19-7-3-2-4-8-19/h5-6H,2-4,7-8,16H2,1H3
InChIKeyCTDVMKGHTQROGF-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.40
Rot. Bonds2

About 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine

1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 177168012) has the molecular formula C12H17F3N4 and a molecular weight of 274.29 g/mol. Its IUPAC name is 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID177168012
Molecular FormulaC12H17F3N4
Molecular Weight274.29 g/mol
Exact Mass274.14
IUPAC Name1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCN(N)c1ccc(C(F)(F)F)c(N2CCCCC2)n1
InChIInChI=1S/C12H17F3N4/c1-18(16)10-6-5-9(12(13,14)15)11(17-10)19-7-3-2-4-8-19/h5-6H,2-4,7-8,16H2,1H3
InChIKeyCTDVMKGHTQROGF-UHFFFAOYSA-N
XLogP2.40
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[6-(3,3-difluoropiperidin-1-yl)-5-(trifluoromethyl)-2-pyridinyl]-1-methylhydrazine
CID 177168089
3-methyl-1-[methyl-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]amino]pyrrole-2,5-dione
CID 177168201
6-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine
CID 177168205
3-methyl-1-[[6-pyrrolidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]amino]pyrrole-2,5-dione
CID 177168127
2-chloro-6-piperidin-1-yl-3-(trifluoromethyl)pyridine
CID 58181344
1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-1-methylhydrazine
CID 1480427
1-[[6-(3,3-difluoroazetidin-1-yl)-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-3-methylpyrrole-2,5-dione
CID 177168064
6-(6-methyl-4-piperidin-1-ylquinazolin-7-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 159199104
N-cyclopropyl-4-methyl-N-[6-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)-2-pyridinyl]benzenesulfonamide
CID 15698227
4-methyl-1-[3-(trifluoromethyl)-2-pyridinyl]azepan-4-ol
CID 107407458
2-[(3R)-3-deuteriopiperidin-1-yl]-3-(trifluoromethyl)pyridine
CID 175941093
1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine
CID 805708

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 177168012) is 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine is CN(N)c1ccc(C(F)(F)F)c(N2CCCCC2)n1.
What is the InChIKey of 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is CTDVMKGHTQROGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N4/c1-18(16)10-6-5-9(12(13,14)15)11(17-10)19-7-3-2-4-8-19/h5-6H,2-4,7-8,16H2,1H3.
What are the key properties of 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine?
1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 274.29 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[6-piperidin-1-yl-5-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 177168012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).