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

C11H19N3O2 — CID 115321132

IUPAC2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
SMILESCOc1ccc(N)c(OCCCN(C)C)n1
InChIInChI=1S/C11H19N3O2/c1-14(2)7-4-8-16-11-9(12)5-6-10(13-11)15-3/h5-6H,4,7-8,12H2,1-3H3
InChIKeyNMGUBKWDUCUYRE-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.00
Rot. Bonds6

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

2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine (PubChem CID 115321132) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine.

Molecular Properties

Compound Name2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
PubChem CID115321132
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine
SMILESCOc1ccc(N)c(OCCCN(C)C)n1
InChIInChI=1S/C11H19N3O2/c1-14(2)7-4-8-16-11-9(12)5-6-10(13-11)15-3/h5-6H,4,7-8,12H2,1-3H3
InChIKeyNMGUBKWDUCUYRE-UHFFFAOYSA-N
XLogP1.00
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-[3-(dimethylamino)propoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 61104417
methyl 5-amino-6-[3-(dimethylamino)propoxy]pyridine-2-carboxylate
CID 114408846
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
6-methoxy-2-(2-propoxyethoxy)pyridin-3-amine
CID 115321149
6-methoxy-2-(3-pyridin-4-ylpropoxy)pyridin-3-amine
CID 115321102
2-N-[3-(dimethylamino)propyl]-6-propoxypyridine-2,5-diamine
CID 43261174
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
CID 114524613
6-hexoxy-2-propoxypyridin-3-amine
CID 43262487
2-N-[2-(dimethylamino)ethyl]-2-N-methyl-6-propoxypyridine-2,5-diamine
CID 63694450
6-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)pyridine-2,3-diamine
CID 115320592
4-[3-(dimethylamino)propoxy]pyrimidin-5-amine
CID 79919093

Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine?
The IUPAC name of 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine (CID 115321132) is 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine.
What is the SMILES notation for 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine?
The canonical SMILES for 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine is COc1ccc(N)c(OCCCN(C)C)n1.
What is the InChIKey of 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine?
The InChIKey is NMGUBKWDUCUYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-14(2)7-4-8-16-11-9(12)5-6-10(13-11)15-3/h5-6H,4,7-8,12H2,1-3H3.
What are the key properties of 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine?
2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine has a molecular weight of 225.29 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)propoxy]-6-methoxypyridin-3-amine is sourced from PubChem (CID 115321132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).