6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine

C13H22N4 — CID 80900450

IUPAC6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
SMILESCC1CCCCC1N(C)c1cccc(NN)n1
InChIInChI=1S/C13H22N4/c1-10-6-3-4-7-11(10)17(2)13-9-5-8-12(15-13)16-14/h5,8-11H,3-4,6-7,14H2,1-2H3,(H,15,16)
InChIKeyQYIALPZLPCSCFL-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.38
Rot. Bonds3

About 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine

6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine (PubChem CID 80900450) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
PubChem CID80900450
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
SMILESCC1CCCCC1N(C)c1cccc(NN)n1
InChIInChI=1S/C13H22N4/c1-10-6-3-4-7-11(10)17(2)13-9-5-8-12(15-13)16-14/h5,8-11H,3-4,6-7,14H2,1-2H3,(H,15,16)
InChIKeyQYIALPZLPCSCFL-UHFFFAOYSA-N
XLogP2.38
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine (CID 80900450) is 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine is CC1CCCCC1N(C)c1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The InChIKey is QYIALPZLPCSCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-6-3-4-7-11(10)17(2)13-9-5-8-12(15-13)16-14/h5,8-11H,3-4,6-7,14H2,1-2H3,(H,15,16).
What are the key properties of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 80900450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).