2-(5-methoxy-2-pyridinyl)butan-2-amine

C10H16N2O — CID 130545492

IUPAC2-(5-methoxy-2-pyridinyl)butan-2-amine
SMILESCCC(C)(N)c1ccc(OC)cn1
InChIInChI=1S/C10H16N2O/c1-4-10(2,11)9-6-5-8(13-3)7-12-9/h5-7H,4,11H2,1-3H3
InChIKeyOLDKYNNZATWKJX-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.67
Rot. Bonds3

About 2-(5-methoxy-2-pyridinyl)butan-2-amine

2-(5-methoxy-2-pyridinyl)butan-2-amine (PubChem CID 130545492) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(5-methoxy-2-pyridinyl)butan-2-amine.

Molecular Properties

Compound Name2-(5-methoxy-2-pyridinyl)butan-2-amine
PubChem CID130545492
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(5-methoxy-2-pyridinyl)butan-2-amine
SMILESCCC(C)(N)c1ccc(OC)cn1
InChIInChI=1S/C10H16N2O/c1-4-10(2,11)9-6-5-8(13-3)7-12-9/h5-7H,4,11H2,1-3H3
InChIKeyOLDKYNNZATWKJX-UHFFFAOYSA-N
XLogP1.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-methoxy-2-pyridinyl)butan-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-(5-methoxy-2-pyridinyl)-2-methylpropanoic acid
CID 86277143
2-tert-butyl-5-methoxypyridine;pyrrolidine
CID 145197740
1-(5-fluoro-2-pyridinyl)-1-(4-methoxyphenyl)ethanamine
CID 83124560
2-(2-methylbutan-2-yl)-5-(trifluoromethoxy)pyridine
CID 146439449
5-ethoxy-2-(trifluoromethyl)pyridine
CID 126758289
5-(2-methylbutan-2-yloxy)-2-[5-(2-methylbutan-2-yloxy)-2-pyridinyl]pyridine
CID 69024589
5-methoxy-2-[(2-methylpropan-2-yl)oxy]pyridine
CID 174590597
1-(4-methoxyphenoxy)-2-methylpropan-2-amine
CID 18349748
2-(4-methoxyphenyl)pentan-2-amine
CID 43810210
1-(2-fluoro-4-methoxyphenyl)-1-(5-fluoro-2-pyridinyl)ethanamine
CID 103395231
5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-methoxy-2-propylpyridine
CID 129127600

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2-pyridinyl)butan-2-amine?
The IUPAC name of 2-(5-methoxy-2-pyridinyl)butan-2-amine (CID 130545492) is 2-(5-methoxy-2-pyridinyl)butan-2-amine.
What is the SMILES notation for 2-(5-methoxy-2-pyridinyl)butan-2-amine?
The canonical SMILES for 2-(5-methoxy-2-pyridinyl)butan-2-amine is CCC(C)(N)c1ccc(OC)cn1.
What is the InChIKey of 2-(5-methoxy-2-pyridinyl)butan-2-amine?
The InChIKey is OLDKYNNZATWKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-10(2,11)9-6-5-8(13-3)7-12-9/h5-7H,4,11H2,1-3H3.
What are the key properties of 2-(5-methoxy-2-pyridinyl)butan-2-amine?
2-(5-methoxy-2-pyridinyl)butan-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2-pyridinyl)butan-2-amine is sourced from PubChem (CID 130545492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).