N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine

C12H19F3N6 — CID 106776089

IUPACN-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCC1CCCC(C)N1Nc1cc(NN)nc(C(F)(F)F)n1
InChIInChI=1S/C12H19F3N6/c1-7-4-3-5-8(2)21(7)20-10-6-9(19-16)17-11(18-10)12(13,14)15/h6-8H,3-5,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyYKQYDVLINUDPJW-UHFFFAOYSA-N
MW304.32 g/mol
LogP2.37
Rot. Bonds3

About N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine

N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106776089) has the molecular formula C12H19F3N6 and a molecular weight of 304.32 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106776089
Molecular FormulaC12H19F3N6
Molecular Weight304.32 g/mol
Exact Mass304.16
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCC1CCCC(C)N1Nc1cc(NN)nc(C(F)(F)F)n1
InChIInChI=1S/C12H19F3N6/c1-7-4-3-5-8(2)21(7)20-10-6-9(19-16)17-11(18-10)12(13,14)15/h6-8H,3-5,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyYKQYDVLINUDPJW-UHFFFAOYSA-N
XLogP2.37
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

6-hydrazinyl-N-(2-methylcyclopentyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775688
6-chloro-N-(2,6-dimethylpiperidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716115
6-hydrazinyl-N-(2-methylcyclopropyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775639
6-hydrazinyl-N-[(2-methylcyclohexyl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775566
N-(cyclopentylmethyl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775333
2-[[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 106775780
2-cyclopropyl-4-N-(2,6-dimethylpiperidin-1-yl)pyrimidine-4,6-diamine
CID 83027612
[2-[[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 106775857
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 107403230
3,5-dichloro-N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinylpyridin-2-amine
CID 102762504
[6-(3,4-dimethylcyclohexyl)oxy-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776446
N-(1-cyclopropylpyrrolidin-3-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775582

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine (CID 106776089) is N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine is CC1CCCC(C)N1Nc1cc(NN)nc(C(F)(F)F)n1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is YKQYDVLINUDPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N6/c1-7-4-3-5-8(2)21(7)20-10-6-9(19-16)17-11(18-10)12(13,14)15/h6-8H,3-5,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine?
N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 304.32 g/mol, XLogP of 2.37, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106776089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).