3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine

C11H19N3O — CID 79197414

IUPAC3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine
SMILESCOC(C)(C)C(N)c1c(C)ccnc1N
InChIInChI=1S/C11H19N3O/c1-7-5-6-14-10(13)8(7)9(12)11(2,3)15-4/h5-6,9H,12H2,1-4H3,(H2,13,14)
InChIKeyXYHNKBKVQXHHSY-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.40
Rot. Bonds3

About 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine

3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine (PubChem CID 79197414) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine
PubChem CID79197414
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine
SMILESCOC(C)(C)C(N)c1c(C)ccnc1N
InChIInChI=1S/C11H19N3O/c1-7-5-6-14-10(13)8(7)9(12)11(2,3)15-4/h5-6,9H,12H2,1-4H3,(H2,13,14)
InChIKeyXYHNKBKVQXHHSY-UHFFFAOYSA-N
XLogP1.40
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-4-methyl-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79053689
3-(1-amino-2-tert-butylsulfanylethyl)-4-methylpyridin-2-amine
CID 65132768
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine
CID 116760734
3-(1-amino-4,4,4-trifluorobutyl)-4-methylpyridin-2-amine
CID 79954083
3-[amino-(4-chloro-2-methoxyphenyl)methyl]-4-methylpyridin-2-amine
CID 106819441
3-[amino-(1-methoxy-4,4-dimethylcyclohexyl)methyl]-4-methylpyridin-2-amine
CID 116768939
1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
CID 79054091
3-(1-amino-2-methoxy-2-methylpropyl)-5-methylpyridin-2-amine
CID 79198235
3-(1-amino-2-ethylsulfanylethyl)-4-methylpyridin-2-amine
CID 65128071
2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 79197654
3-[(6-methoxypyridazin-3-yl)-(propylamino)methyl]-4-methylpyridin-2-amine
CID 103374843
3-[2,2-dimethoxy-1-(propylamino)ethyl]-4-methylpyridin-2-amine
CID 79493587

Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine?
The IUPAC name of 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine (CID 79197414) is 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine?
The canonical SMILES for 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine is COC(C)(C)C(N)c1c(C)ccnc1N.
What is the InChIKey of 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine?
The InChIKey is XYHNKBKVQXHHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-5-6-14-10(13)8(7)9(12)11(2,3)15-4/h5-6,9H,12H2,1-4H3,(H2,13,14).
What are the key properties of 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine?
3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 79197414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).