3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine

C11H19N3O — CID 114524613

IUPAC3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
SMILESCc1ccc(OCCCN(C)C)c(N)n1
InChIInChI=1S/C11H19N3O/c1-9-5-6-10(11(12)13-9)15-8-4-7-14(2)3/h5-6H,4,7-8H2,1-3H3,(H2,12,13)
InChIKeyNWXGDRPGQRVACK-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.30
Rot. Bonds5

About 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine

3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine (PubChem CID 114524613) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
PubChem CID114524613
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
SMILESCc1ccc(OCCCN(C)C)c(N)n1
InChIInChI=1S/C11H19N3O/c1-9-5-6-10(11(12)13-9)15-8-4-7-14(2)3/h5-6H,4,7-8H2,1-3H3,(H2,12,13)
InChIKeyNWXGDRPGQRVACK-UHFFFAOYSA-N
XLogP1.30
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(3-fluoropropoxy)-6-methylpyridin-2-amine
CID 81105677
3-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 114524856
4-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylbutanamide
CID 62100009
3-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-dimethylpropanamide
CID 62098307
[3-[3-(dimethylamino)propoxy]-6-methyl-2-pyridinyl]methanol
CID 114525688
4-[(2-amino-6-methyl-3-pyridinyl)oxy]butanenitrile
CID 62098645
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
N,N-dimethyl-3-[[6-methyl-2-(2-phenylethenyl)-3-pyridinyl]oxy]propan-1-amine
CID 54529314
6-methyl-3-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-2-amine
CID 82889348
3-[[2-[2-(3,5-dimethylphenyl)ethenyl]-6-methyl-3-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 54226596
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
CID 62097636
3-(dimethylamino)propyl 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetate;hydrochloride
CID 110168512

Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine?
The IUPAC name of 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine (CID 114524613) is 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine.
What is the SMILES notation for 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine?
The canonical SMILES for 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine is Cc1ccc(OCCCN(C)C)c(N)n1.
What is the InChIKey of 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine?
The InChIKey is NWXGDRPGQRVACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-5-6-10(11(12)13-9)15-8-4-7-14(2)3/h5-6H,4,7-8H2,1-3H3,(H2,12,13).
What are the key properties of 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine?
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine is sourced from PubChem (CID 114524613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).