ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine

C13H26N2O — CID 162737394

IUPACethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
SMILESCC.CC.COc1ccc(C)nc1N(C)C
InChIInChI=1S/C9H14N2O.2C2H6/c1-7-5-6-8(12-4)9(10-7)11(2)3;2*1-2/h5-6H,1-4H3;2*1-2H3
InChIKeyMZWBBDMCPQHVJC-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.52
Rot. Bonds2

About ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine

ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine (PubChem CID 162737394) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine.

Molecular Properties

Compound Nameethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
PubChem CID162737394
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Nameethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
SMILESCC.CC.COc1ccc(C)nc1N(C)C
InChIInChI=1S/C9H14N2O.2C2H6/c1-7-5-6-8(12-4)9(10-7)11(2)3;2*1-2/h5-6H,1-4H3;2*1-2H3
InChIKeyMZWBBDMCPQHVJC-UHFFFAOYSA-N
XLogP3.52
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;3-methoxy-N,N,6-trimethylpyridin-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

Related Compounds

2-bromo-3-methoxy-6-methylpyridine;ethane
CID 144796120
3-tert-butyl-N,N,6-trimethylpyridin-2-amine
CID 153310701
N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-N,6-dimethylpyridin-2-amine
CID 146038462
bis(3-methoxy-6-methyl-2-pyridinyl)methanol
CID 101366814
2-cyclopropyl-3-methoxy-6-methylpyridine
CID 126627293
3-methoxy-6-methyl-2-prop-1-ynylpyridine
CID 69178147
2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine
CID 84768211
3-methoxy-6-methyl-2-(trifluoromethoxy)pyridine
CID 130093146
CID 89087438
CID 89087438
2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
[3-[2-(2-methoxyphenoxy)ethoxy]-6-methyl-2-pyridinyl]methanol
CID 79158678
3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 115876837

Frequently Asked Questions

What is the IUPAC name of ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine?
The IUPAC name of ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine (CID 162737394) is ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine.
What is the SMILES notation for ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine?
The canonical SMILES for ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine is CC.CC.COc1ccc(C)nc1N(C)C.
What is the InChIKey of ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine?
The InChIKey is MZWBBDMCPQHVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O.2C2H6/c1-7-5-6-8(12-4)9(10-7)11(2)3;2*1-2/h5-6H,1-4H3;2*1-2H3.
What are the key properties of ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine?
ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine has a molecular weight of 226.36 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine is sourced from PubChem (CID 162737394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).