N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine

C14H21F3N4 — CID 102720779

IUPACN-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCC1(C)CCC(Nc2cc(C(F)(F)F)cc(NN)n2)CC1
InChIInChI=1S/C14H21F3N4/c1-13(2)5-3-10(4-6-13)19-11-7-9(14(15,16)17)8-12(20-11)21-18/h7-8,10H,3-6,18H2,1-2H3,(H2,19,20,21)
InChIKeyLAKDEJLYSAVFOM-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.77
Rot. Bonds3

About N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine

N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720779) has the molecular formula C14H21F3N4 and a molecular weight of 302.34 g/mol. Its IUPAC name is N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720779
Molecular FormulaC14H21F3N4
Molecular Weight302.34 g/mol
Exact Mass302.17
IUPAC NameN-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCC1(C)CCC(Nc2cc(C(F)(F)F)cc(NN)n2)CC1
InChIInChI=1S/C14H21F3N4/c1-13(2)5-3-10(4-6-13)19-11-7-9(14(15,16)17)8-12(20-11)21-18/h7-8,10H,3-6,18H2,1-2H3,(H2,19,20,21)
InChIKeyLAKDEJLYSAVFOM-UHFFFAOYSA-N
XLogP3.77
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.77
H-Bond Donors ≤ 53
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

N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80946562
4-N-(3,3-dimethylcyclopentyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 114542352
N-(2-ethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720558
6-N-(1-methylpiperidin-4-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717481
6-chloro-N-cyclopentyl-4-(trifluoromethyl)pyridin-2-amine
CID 102715432
6-N-(2,2-dimethyloxan-4-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719095
6-chloro-4-N-(4,4-dimethylcyclohexyl)pyrimidine-2,4-diamine
CID 79033810
[6-(4-methoxypiperidin-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102720443
[1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]cyclopentyl]methanol
CID 102720689
N-benzyl-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720987
N-[3-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine
CID 116698868
N-(cyclopropylmethyl)-6-hydrazinyl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720506

Frequently Asked Questions

What is the IUPAC name of N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine (CID 102720779) is N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine is CC1(C)CCC(Nc2cc(C(F)(F)F)cc(NN)n2)CC1.
What is the InChIKey of N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is LAKDEJLYSAVFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F3N4/c1-13(2)5-3-10(4-6-13)19-11-7-9(14(15,16)17)8-12(20-11)21-18/h7-8,10H,3-6,18H2,1-2H3,(H2,19,20,21).
What are the key properties of N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine?
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 302.34 g/mol, XLogP of 3.77, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).