3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine

C11H18N2O2 — CID 123703085

IUPAC3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine
SMILESCCNc1ncc(COC)cc1OCC
InChIInChI=1S/C11H18N2O2/c1-4-12-11-10(15-5-2)6-9(7-13-11)8-14-3/h6-7H,4-5,8H2,1-3H3,(H,12,13)
InChIKeyCIACEQZWSANWEC-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.06
Rot. Bonds6

About 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine

3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine (PubChem CID 123703085) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine
PubChem CID123703085
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine
SMILESCCNc1ncc(COC)cc1OCC
InChIInChI=1S/C11H18N2O2/c1-4-12-11-10(15-5-2)6-9(7-13-11)8-14-3/h6-7H,4-5,8H2,1-3H3,(H,12,13)
InChIKeyCIACEQZWSANWEC-UHFFFAOYSA-N
XLogP2.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-5-methoxypyridine-3-carboxamide
CID 176992508
N-ethyl-3-(methoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CID 59619744
4-ethoxy-N-ethyl-3,5-dimethoxyaniline
CID 23620608
N-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]propan-1-amine
CID 43516566
5-(methoxymethyl)pyrimidin-2-amine
CID 45080511
1,2,3-triethoxy-5-ethylbenzene
CID 91457664
2-methoxy-5-(methoxymethyl)pyrimidine
CID 145431533
5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methylpyridin-2-amine
CID 133373882
2-N,3-N-diethyl-6,7-dimethoxyquinoxaline-2,3-diamine
CID 56953586
N-[(3-ethoxy-4-methoxyphenyl)methyl]propan-1-amine
CID 4717518
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
CID 107744742
2-[2-(dicarboxymethyl)-5-(methoxymethyl)-3-pyridinyl]propanedioic acid
CID 174432085

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine?
The IUPAC name of 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine (CID 123703085) is 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine.
What is the SMILES notation for 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine?
The canonical SMILES for 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine is CCNc1ncc(COC)cc1OCC.
What is the InChIKey of 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine?
The InChIKey is CIACEQZWSANWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-12-11-10(15-5-2)6-9(7-13-11)8-14-3/h6-7H,4-5,8H2,1-3H3,(H,12,13).
What are the key properties of 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine?
3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-ethyl-5-(methoxymethyl)pyridin-2-amine is sourced from PubChem (CID 123703085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).