3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine

C11H19N3O — CID 81074924

IUPAC3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCCOCCN(C)Cc1cccnc1N
InChIInChI=1S/C11H19N3O/c1-3-15-8-7-14(2)9-10-5-4-6-13-11(10)12/h4-6H,3,7-9H2,1-2H3,(H2,12,13)
InChIKeySTGRJZURHTWYPD-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.13
Rot. Bonds6

About 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine

3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine (PubChem CID 81074924) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine
PubChem CID81074924
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCCOCCN(C)Cc1cccnc1N
InChIInChI=1S/C11H19N3O/c1-3-15-8-7-14(2)9-10-5-4-6-13-11(10)12/h4-6H,3,7-9H2,1-2H3,(H2,12,13)
InChIKeySTGRJZURHTWYPD-UHFFFAOYSA-N
XLogP1.13
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.13
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

2-[[2-ethoxyethyl(methyl)amino]methyl]aniline
CID 43458606
N-[(2-bromophenyl)methyl]-2-ethoxy-N-methylethanamine
CID 78914332
4-bromo-3-[[2-ethoxyethyl(methyl)amino]methyl]aniline
CID 115297795
3-(2-ethoxyethoxy)pyridin-2-amine
CID 43457018
1-[2-[[2-ethoxyethyl(methyl)amino]methyl]phenyl]-3-methylpentan-2-one
CID 143630624
[2-[bis(2-ethoxyethyl)amino]-3-pyridinyl]methanol
CID 82960882
2-[(2-amino-3-pyridinyl)methyl-ethylamino]ethanol
CID 62472272
2-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methylethanamine
CID 75518372
2-ethoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine
CID 122156784
3-[[(3-bromophenyl)methyl-methylamino]methyl]pyridin-2-amine
CID 62465546
N-methyl-N-[(2-methyl-3-pyridinyl)methyl]propan-1-amine
CID 10631178
3-amino-4-[[2-ethoxyethyl(methyl)amino]methyl]benzamide
CID 81052658

Frequently Asked Questions

What is the IUPAC name of 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine (CID 81074924) is 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine is CCOCCN(C)Cc1cccnc1N.
What is the InChIKey of 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine?
The InChIKey is STGRJZURHTWYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-15-8-7-14(2)9-10-5-4-6-13-11(10)12/h4-6H,3,7-9H2,1-2H3,(H2,12,13).
What are the key properties of 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine?
3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 81074924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).