N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine

C16H26N2O — CID 115498624

IUPACN-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
SMILESCC1CCCCC1Oc1cccc(NC(C)(C)C)n1
InChIInChI=1S/C16H26N2O/c1-12-8-5-6-9-13(12)19-15-11-7-10-14(17-15)18-16(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,18)
InChIKeyWIAKZHUGUMOTJZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP4.25
Rot. Bonds3

About N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine

N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine (PubChem CID 115498624) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
PubChem CID115498624
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
SMILESCC1CCCCC1Oc1cccc(NC(C)(C)C)n1
InChIInChI=1S/C16H26N2O/c1-12-8-5-6-9-13(12)19-15-11-7-10-14(17-15)18-16(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,18)
InChIKeyWIAKZHUGUMOTJZ-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
The IUPAC name of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine (CID 115498624) is N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine.
What is the SMILES notation for N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
The canonical SMILES for N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine is CC1CCCCC1Oc1cccc(NC(C)(C)C)n1.
What is the InChIKey of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
The InChIKey is WIAKZHUGUMOTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12-8-5-6-9-13(12)19-15-11-7-10-14(17-15)18-16(2,3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,18).
What are the key properties of N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine?
N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine is sourced from PubChem (CID 115498624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).