2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine

C14H17N3O — CID 43706285

IUPAC2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
SMILESCCOc1ncccc1NC(C)c1ccccn1
InChIInChI=1S/C14H17N3O/c1-3-18-14-13(8-6-10-16-14)17-11(2)12-7-4-5-9-15-12/h4-11,17H,3H2,1-2H3
InChIKeyLTIAUFVJPYYJMD-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.05
Rot. Bonds5

About 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine

2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine (PubChem CID 43706285) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
PubChem CID43706285
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
SMILESCCOc1ncccc1NC(C)c1ccccn1
InChIInChI=1S/C14H17N3O/c1-3-18-14-13(8-6-10-16-14)17-11(2)12-7-4-5-9-15-12/h4-11,17H,3H2,1-2H3
InChIKeyLTIAUFVJPYYJMD-UHFFFAOYSA-N
XLogP3.05
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43191702
N-[1-(4-chlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706283
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
2-ethoxy-N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine
CID 43706375
2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine
CID 115922159
N-[1-(2,4-dichlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706442
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid
CID 66173717
N-[1-(4-chloro-3-fluorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 83069768
2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196433
2-[(dimethylamino)methyl]-N-(1-pyridin-2-ylethyl)aniline
CID 43750131
N-ethyl-2-(1-pyridin-2-ylethylamino)benzenesulfonamide
CID 43524451

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine (CID 43706285) is 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine is CCOc1ncccc1NC(C)c1ccccn1.
What is the InChIKey of 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
The InChIKey is LTIAUFVJPYYJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-18-14-13(8-6-10-16-14)17-11(2)12-7-4-5-9-15-12/h4-11,17H,3H2,1-2H3.
What are the key properties of 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine has a molecular weight of 243.31 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine is sourced from PubChem (CID 43706285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).