5-methyl-2-octoxypyridin-4-amine

C14H24N2O — CID 83265671

IUPAC5-methyl-2-octoxypyridin-4-amine
SMILESCCCCCCCCOc1cc(N)c(C)cn1
InChIInChI=1S/C14H24N2O/c1-3-4-5-6-7-8-9-17-14-10-13(15)12(2)11-16-14/h10-11H,3-9H2,1-2H3,(H2,15,16)
InChIKeyJWBGVRSGAHLUKY-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.71
Rot. Bonds8

About 5-methyl-2-octoxypyridin-4-amine

5-methyl-2-octoxypyridin-4-amine (PubChem CID 83265671) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 5-methyl-2-octoxypyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-octoxypyridin-4-amine
PubChem CID83265671
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name5-methyl-2-octoxypyridin-4-amine
SMILESCCCCCCCCOc1cc(N)c(C)cn1
InChIInChI=1S/C14H24N2O/c1-3-4-5-6-7-8-9-17-14-10-13(15)12(2)11-16-14/h10-11H,3-9H2,1-2H3,(H2,15,16)
InChIKeyJWBGVRSGAHLUKY-UHFFFAOYSA-N
XLogP3.71
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-methyl-2-octoxypyridin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol
CID 83266577
5-methyl-2-(3-methylbutoxy)pyridin-4-amine
CID 83266368
5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
CID 83266265
2-methyl-4-nonoxyaniline
CID 43128997
4,5-dioctoxybenzene-1,2-diamine;dihydrochloride
CID 71614381
1,4-diheptoxy-2,5-dimethylbenzene
CID 59184182
2-bromo-5-hexoxythieno[2,3-c]pyridine
CID 71149222
2-octoxypyrimidin-5-amine
CID 61145971
6-hexoxypyridazin-3-amine
CID 11959089
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
6-hexoxy-2-propylpyrimidin-4-amine
CID 80949907
6-hexoxy-2-propoxypyridin-3-amine
CID 43262487

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-octoxypyridin-4-amine?
The IUPAC name of 5-methyl-2-octoxypyridin-4-amine (CID 83265671) is 5-methyl-2-octoxypyridin-4-amine.
What is the SMILES notation for 5-methyl-2-octoxypyridin-4-amine?
The canonical SMILES for 5-methyl-2-octoxypyridin-4-amine is CCCCCCCCOc1cc(N)c(C)cn1.
What is the InChIKey of 5-methyl-2-octoxypyridin-4-amine?
The InChIKey is JWBGVRSGAHLUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-4-5-6-7-8-9-17-14-10-13(15)12(2)11-16-14/h10-11H,3-9H2,1-2H3,(H2,15,16).
What are the key properties of 5-methyl-2-octoxypyridin-4-amine?
5-methyl-2-octoxypyridin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 3.71, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-octoxypyridin-4-amine is sourced from PubChem (CID 83265671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).