2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine

C13H23N3O2 — CID 104739958

IUPAC2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine
SMILESCOCCN(Cc1ncccc1N)C(C)COC
InChIInChI=1S/C13H23N3O2/c1-11(10-18-3)16(7-8-17-2)9-13-12(14)5-4-6-15-13/h4-6,11H,7-10,14H2,1-3H3
InChIKeyKELHNCWSBWRKON-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.15
Rot. Bonds8

About 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine

2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine (PubChem CID 104739958) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine
PubChem CID104739958
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine
SMILESCOCCN(Cc1ncccc1N)C(C)COC
InChIInChI=1S/C13H23N3O2/c1-11(10-18-3)16(7-8-17-2)9-13-12(14)5-4-6-15-13/h4-6,11H,7-10,14H2,1-3H3
InChIKeyKELHNCWSBWRKON-UHFFFAOYSA-N
XLogP1.15
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-methoxyethyl(2-methylpropyl)amino]methyl]pyridin-3-amine
CID 104739945
3-bromo-2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]aniline
CID 55000472
3-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
CID 104742102
3-N-(2-methoxyethyl)-3-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
CID 104540169
2-[[benzyl(propan-2-yl)amino]methyl]pyridin-3-amine
CID 104739694
2-[[methyl(3-methylbutyl)amino]methyl]pyridin-3-amine
CID 104739891
2-[(2-methoxyethylamino)methyl]pyridin-3-amine
CID 104740028
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]pyridin-2-amine
CID 79244015
N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404
3-fluoro-5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]aniline
CID 112646083
N-[(4-iodophenyl)methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 65477533

Frequently Asked Questions

What is the IUPAC name of 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine?
The IUPAC name of 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine (CID 104739958) is 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine.
What is the SMILES notation for 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine?
The canonical SMILES for 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine is COCCN(Cc1ncccc1N)C(C)COC.
What is the InChIKey of 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine?
The InChIKey is KELHNCWSBWRKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-11(10-18-3)16(7-8-17-2)9-13-12(14)5-4-6-15-13/h4-6,11H,7-10,14H2,1-3H3.
What are the key properties of 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine?
2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine has a molecular weight of 253.35 g/mol, XLogP of 1.15, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-3-amine is sourced from PubChem (CID 104739958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).