6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

C16H27N3O — CID 62332285

IUPAC6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC1CCN(c2ccc(N)c(OC(C)(C)C)n2)C(C)C1
InChIInChI=1S/C16H27N3O/c1-11-8-9-19(12(2)10-11)14-7-6-13(17)15(18-14)20-16(3,4)5/h6-7,11-12H,8-10,17H2,1-5H3
InChIKeyRYWQZZPXWTVEGI-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.47
Rot. Bonds2

About 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (PubChem CID 62332285) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
PubChem CID62332285
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC1CCN(c2ccc(N)c(OC(C)(C)C)n2)C(C)C1
InChIInChI=1S/C16H27N3O/c1-11-8-9-19(12(2)10-11)14-7-6-13(17)15(18-14)20-16(3,4)5/h6-7,11-12H,8-10,17H2,1-5H3
InChIKeyRYWQZZPXWTVEGI-UHFFFAOYSA-N
XLogP3.47
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
CID 55061897
6-[4-(methoxymethyl)piperidin-1-yl]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 63972677
6-(azocan-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43260821
2-[(2-methylpropan-2-yl)oxy]-6-(2-propylpiperidin-1-yl)pyridin-3-amine
CID 83053501
2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 114543221
1-[1-[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]piperidin-4-yl]ethanol
CID 106835333
6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43260703
2-N-(2,4-dimethylcyclohexyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 63995454
6-(4-ethylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43260661
6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43581406
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 81451106
2-chloro-6-(2,4-dimethylpiperidin-1-yl)pyridin-4-amine
CID 104924418

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The IUPAC name of 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (CID 62332285) is 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The canonical SMILES for 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is CC1CCN(c2ccc(N)c(OC(C)(C)C)n2)C(C)C1.
What is the InChIKey of 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The InChIKey is RYWQZZPXWTVEGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-11-8-9-19(12(2)10-11)14-7-6-13(17)15(18-14)20-16(3,4)5/h6-7,11-12H,8-10,17H2,1-5H3.
What are the key properties of 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine has a molecular weight of 277.41 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 62332285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).