6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine

C12H20N2O2 — CID 43262459

IUPAC6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OC(C)(C)C)ccc1N
InChIInChI=1S/C12H20N2O2/c1-5-8-15-11-9(13)6-7-10(14-11)16-12(2,3)4/h6-7H,5,8,13H2,1-4H3
InChIKeyVFILEVLPVSTOAK-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.63
Rot. Bonds4

About 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine

6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine (PubChem CID 43262459) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
PubChem CID43262459
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
SMILESCCCOc1nc(OC(C)(C)C)ccc1N
InChIInChI=1S/C12H20N2O2/c1-5-8-15-11-9(13)6-7-10(14-11)16-12(2,3)4/h6-7H,5,8,13H2,1-4H3
InChIKeyVFILEVLPVSTOAK-UHFFFAOYSA-N
XLogP2.63
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-hexoxy-2-propoxypyridin-3-amine
CID 43262487
6-(2-propan-2-yloxyethoxy)-2-propoxypyridin-3-amine
CID 43262302
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
CID 43262325
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
6-(2-ethylhexoxy)-2-propoxypyridin-3-amine
CID 43262515
6-[3-(dimethylamino)propoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 61104417
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propoxypyridin-3-amine
CID 43262332
2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
CID 43260874
2-methoxy-6-(2-propoxyethoxy)pyridin-3-amine
CID 63686513

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine?
The IUPAC name of 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine (CID 43262459) is 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine?
The canonical SMILES for 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine is CCCOc1nc(OC(C)(C)C)ccc1N.
What is the InChIKey of 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine?
The InChIKey is VFILEVLPVSTOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-5-8-15-11-9(13)6-7-10(14-11)16-12(2,3)4/h6-7H,5,8,13H2,1-4H3.
What are the key properties of 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine?
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine has a molecular weight of 224.30 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).