3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine

C12H20N2O2 — CID 115923095

IUPAC3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine
SMILESCOCC(Nc1ncccc1OC)C(C)C
InChIInChI=1S/C12H20N2O2/c1-9(2)10(8-15-3)14-12-11(16-4)6-5-7-13-12/h5-7,9-10H,8H2,1-4H3,(H,13,14)
InChIKeyDUBPBWUMWVHXNB-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.17
Rot. Bonds6

About 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine

3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine (PubChem CID 115923095) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine
PubChem CID115923095
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine
SMILESCOCC(Nc1ncccc1OC)C(C)C
InChIInChI=1S/C12H20N2O2/c1-9(2)10(8-15-3)14-12-11(16-4)6-5-7-13-12/h5-7,9-10H,8H2,1-4H3,(H,13,14)
InChIKeyDUBPBWUMWVHXNB-UHFFFAOYSA-N
XLogP2.17
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-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

3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine
CID 115923094
3-methoxy-2-N-(3-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181998
N-(1-methoxy-3-methylbutan-2-yl)-3-methylsulfonylpyridin-2-amine
CID 114598927
N-(1-ethoxypropan-2-yl)-3-methoxypyridin-2-amine
CID 115923070
3-methoxy-N-pentan-2-ylpyridin-2-amine
CID 115923066
N-(2-methylpentan-3-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370845
N-but-3-yn-2-yl-3-methoxypyridin-2-amine
CID 114418045
N-(1-cyclopropylethyl)-3-methoxypyridin-2-amine
CID 115923060
N-(1-ethoxy-3-methylbutan-2-yl)-3-fluoropyridin-2-amine
CID 103270021
N-[1-(4-ethylphenyl)ethyl]-3-methoxypyridin-2-amine
CID 115923091
3-methoxy-N-(1-phenylpropyl)pyridin-2-amine
CID 112568517
3-methoxy-N-(2-phenylpropyl)pyridin-2-amine
CID 113430232

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine?
The IUPAC name of 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine (CID 115923095) is 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine is COCC(Nc1ncccc1OC)C(C)C.
What is the InChIKey of 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine?
The InChIKey is DUBPBWUMWVHXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9(2)10(8-15-3)14-12-11(16-4)6-5-7-13-12/h5-7,9-10H,8H2,1-4H3,(H,13,14).
What are the key properties of 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine?
3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine has a molecular weight of 224.30 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 115923095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).