1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine

C12H20N2O — CID 79168995

IUPAC1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine
SMILESCCCOc1ccc(C)nc1CC(C)N
InChIInChI=1S/C12H20N2O/c1-4-7-15-12-6-5-10(3)14-11(12)8-9(2)13/h5-6,9H,4,7-8,13H2,1-3H3
InChIKeyWARRSUDFPMICTQ-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.07
Rot. Bonds5

About 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine

1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine (PubChem CID 79168995) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine
PubChem CID79168995
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine
SMILESCCCOc1ccc(C)nc1CC(C)N
InChIInChI=1S/C12H20N2O/c1-4-7-15-12-6-5-10(3)14-11(12)8-9(2)13/h5-6,9H,4,7-8,13H2,1-3H3
InChIKeyWARRSUDFPMICTQ-UHFFFAOYSA-N
XLogP2.07
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-methyl-3-(3,3,3-trifluoropropoxy)-2-pyridinyl]propan-2-amine
CID 79168592
ethyl 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79169666
1-[6-methyl-3-(2-piperidin-1-ylethoxy)-2-pyridinyl]propan-2-amine
CID 79169001
1-(6-methyl-3-octoxy-2-pyridinyl)butan-2-amine
CID 79164912
1-[6-methyl-3-(thiophen-3-ylmethoxy)-2-pyridinyl]propan-2-amine
CID 79169247
1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79169332
2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79169746
1-[6-methyl-3-(2,2,2-trifluoroethoxymethoxy)-2-pyridinyl]propan-2-amine
CID 106705649
ethyl 2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]butanoate
CID 79168999
1-[6-methyl-3-(phenylmethoxymethoxy)-2-pyridinyl]propan-2-amine
CID 102940231
1-[6-methyl-3-[(1-propan-2-ylpyrazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79164689
1-[6-methyl-3-(3-phenylprop-2-ynoxy)-2-pyridinyl]propan-2-amine
CID 79164896

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine?
The IUPAC name of 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine (CID 79168995) is 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine is CCCOc1ccc(C)nc1CC(C)N.
What is the InChIKey of 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine?
The InChIKey is WARRSUDFPMICTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-7-15-12-6-5-10(3)14-11(12)8-9(2)13/h5-6,9H,4,7-8,13H2,1-3H3.
What are the key properties of 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine?
1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine has a molecular weight of 208.30 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 79168995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).