1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine

C13H23N3O — CID 102470295

IUPAC1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine
SMILESCCOc1cc(CN(C)C)nc(CN(C)C)c1
InChIInChI=1S/C13H23N3O/c1-6-17-13-7-11(9-15(2)3)14-12(8-13)10-16(4)5/h7-8H,6,9-10H2,1-5H3
InChIKeyGOLANVNWGGBJBS-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.60
Rot. Bonds6

About 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine

1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine (PubChem CID 102470295) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine
PubChem CID102470295
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine
SMILESCCOc1cc(CN(C)C)nc(CN(C)C)c1
InChIInChI=1S/C13H23N3O/c1-6-17-13-7-11(9-15(2)3)14-12(8-13)10-16(4)5/h7-8H,6,9-10H2,1-5H3
InChIKeyGOLANVNWGGBJBS-UHFFFAOYSA-N
XLogP1.60
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-bis[(dimethylamino)methyl]-N,N-dimethylpyridin-4-amine
CID 14817308
5-ethoxy-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 167873976
4-ethoxy-N,N,2,6-tetramethylaniline;zinc;dihydrochloride
CID 70476800
4-ethoxy-2-ethylpyridine
CID 59520086
1-bromo-3,5-diethoxybenzene
CID 150473293
3,5-diethoxyaniline
CID 22605063
(2,4,6-triethoxyphenyl)methanamine
CID 95421482
2,6-diethoxyanthracene
CID 12651989
tris(3,5-diethoxyphenyl)phosphane
CID 22768293
diethyl 4-ethoxypyridine-2,6-dicarboxylate
CID 46708188
dimethyl 4-ethoxypyridine-2,6-dicarboxylate
CID 73212602
1-[2-(4-ethoxyphenyl)-1,3-oxazol-4-yl]-N-[[2-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methylmethanamine
CID 56668338

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine (CID 102470295) is 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine is CCOc1cc(CN(C)C)nc(CN(C)C)c1.
What is the InChIKey of 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine?
The InChIKey is GOLANVNWGGBJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-6-17-13-7-11(9-15(2)3)14-12(8-13)10-16(4)5/h7-8H,6,9-10H2,1-5H3.
What are the key properties of 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine?
1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine has a molecular weight of 237.35 g/mol, XLogP of 1.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(dimethylamino)methyl]-4-ethoxy-2-pyridinyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 102470295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).