3-methoxy-N-pentan-2-ylpyridin-2-amine

C11H18N2O — CID 115923066

IUPAC3-methoxy-N-pentan-2-ylpyridin-2-amine
SMILESCCCC(C)Nc1ncccc1OC
InChIInChI=1S/C11H18N2O/c1-4-6-9(2)13-11-10(14-3)7-5-8-12-11/h5,7-9H,4,6H2,1-3H3,(H,12,13)
InChIKeyPZBVGWUNNMPATJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.69
Rot. Bonds5

About 3-methoxy-N-pentan-2-ylpyridin-2-amine

3-methoxy-N-pentan-2-ylpyridin-2-amine (PubChem CID 115923066) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-methoxy-N-pentan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-pentan-2-ylpyridin-2-amine
PubChem CID115923066
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-methoxy-N-pentan-2-ylpyridin-2-amine
SMILESCCCC(C)Nc1ncccc1OC
InChIInChI=1S/C11H18N2O/c1-4-6-9(2)13-11-10(14-3)7-5-8-12-11/h5,7-9H,4,6H2,1-3H3,(H,12,13)
InChIKeyPZBVGWUNNMPATJ-UHFFFAOYSA-N
XLogP2.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethoxypropan-2-yl)-3-methoxypyridin-2-amine
CID 115923070
3-methoxy-N-(1-methoxybutan-2-yl)pyridin-2-amine
CID 115923094
3-methoxy-N-(1-methoxy-3-methylbutan-2-yl)pyridin-2-amine
CID 115923095
N-[1-(4-ethylphenyl)ethyl]-3-methoxypyridin-2-amine
CID 115923091
N-but-3-yn-2-yl-3-methoxypyridin-2-amine
CID 114418045
3-methoxy-N-(1-phenylpropyl)pyridin-2-amine
CID 112568517
N-heptan-2-yl-5-methoxyisoquinolin-1-amine
CID 106538014
N-(1-cyclopropylethyl)-3-methoxypyridin-2-amine
CID 115923060
N-(1-methoxypentan-2-yl)-3-propan-2-yloxypyridin-2-amine
CID 113370944
5-[(3-methoxy-2-pyridinyl)amino]pentan-2-ol
CID 106128585
3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 115923076
3-methoxy-2-N-(3-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181998

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-pentan-2-ylpyridin-2-amine?
The IUPAC name of 3-methoxy-N-pentan-2-ylpyridin-2-amine (CID 115923066) is 3-methoxy-N-pentan-2-ylpyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-pentan-2-ylpyridin-2-amine?
The canonical SMILES for 3-methoxy-N-pentan-2-ylpyridin-2-amine is CCCC(C)Nc1ncccc1OC.
What is the InChIKey of 3-methoxy-N-pentan-2-ylpyridin-2-amine?
The InChIKey is PZBVGWUNNMPATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-6-9(2)13-11-10(14-3)7-5-8-12-11/h5,7-9H,4,6H2,1-3H3,(H,12,13).
What are the key properties of 3-methoxy-N-pentan-2-ylpyridin-2-amine?
3-methoxy-N-pentan-2-ylpyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-pentan-2-ylpyridin-2-amine is sourced from PubChem (CID 115923066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).