5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine

C11H18N2O2 — CID 103932146

IUPAC5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
SMILESCOCCC(C)Nc1ccc(OC)cn1
InChIInChI=1S/C11H18N2O2/c1-9(6-7-14-2)13-11-5-4-10(15-3)8-12-11/h4-5,8-9H,6-7H2,1-3H3,(H,12,13)
InChIKeyUQROGZQDHBAKNP-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.93
Rot. Bonds6

About 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine

5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine (PubChem CID 103932146) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
PubChem CID103932146
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
SMILESCOCCC(C)Nc1ccc(OC)cn1
InChIInChI=1S/C11H18N2O2/c1-9(6-7-14-2)13-11-5-4-10(15-3)8-12-11/h4-5,8-9H,6-7H2,1-3H3,(H,12,13)
InChIKeyUQROGZQDHBAKNP-UHFFFAOYSA-N
XLogP1.93
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-hexan-2-yl-5-methoxypyridin-2-amine
CID 103932159
5-methoxy-N-(4-methylsulfinylbutan-2-yl)pyridin-2-amine
CID 106504278
N-(1-methoxypropan-2-yl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133488159
2-N-(5-methoxy-2-pyridinyl)-3-methylbutane-1,2-diamine
CID 106504441
5-methoxy-N-octan-4-ylpyridin-2-amine
CID 114138454
N-(4-methoxybutan-2-yl)-4-methylpyridin-2-amine
CID 64604062
2-[(5-methoxy-2-pyridinyl)amino]propanamide
CID 106503979
N-[1-(4-aminophenyl)ethyl]-5-methoxypyridin-2-amine
CID 106504528
N-[1-(furan-2-yl)ethyl]-5-methoxypyridin-2-amine
CID 103932113
N-(3-chlorobutyl)-5-methoxypyridin-2-amine
CID 106505086
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408
N-(4-methoxybutan-2-yl)pyrimidin-2-amine
CID 62732717

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine?
The IUPAC name of 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine (CID 103932146) is 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine is COCCC(C)Nc1ccc(OC)cn1.
What is the InChIKey of 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine?
The InChIKey is UQROGZQDHBAKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(6-7-14-2)13-11-5-4-10(15-3)8-12-11/h4-5,8-9H,6-7H2,1-3H3,(H,12,13).
What are the key properties of 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine?
5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 103932146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).