2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine

C18H18N2O — CID 43706191

IUPAC2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine
SMILESCCOc1ncccc1NCc1cccc2ccccc12
InChIInChI=1S/C18H18N2O/c1-2-21-18-17(11-6-12-19-18)20-13-15-9-5-8-14-7-3-4-10-16(14)15/h3-12,20H,2,13H2,1H3
InChIKeyVNIIELUESVNDER-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.25
Rot. Bonds5

About 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine

2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine (PubChem CID 43706191) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine
PubChem CID43706191
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine
SMILESCCOc1ncccc1NCc1cccc2ccccc12
InChIInChI=1S/C18H18N2O/c1-2-21-18-17(11-6-12-19-18)20-13-15-9-5-8-14-7-3-4-10-16(14)15/h3-12,20H,2,13H2,1H3
InChIKeyVNIIELUESVNDER-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 43706219
2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine
CID 103823702
2-ethoxy-N-(quinolin-8-ylmethyl)aniline
CID 28612848
2-ethoxy-N-[(4-ethylphenyl)methyl]pyridin-3-amine
CID 43706225
N-[(2,4-dichlorophenyl)methyl]-2-ethoxypyridin-3-amine
CID 43706260
2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)pyridin-3-amine
CID 80650008
2-ethoxy-N-[(4-ethoxyphenyl)methyl]pyridin-3-amine
CID 43706214
2-ethoxy-N-[(3-methylphenyl)methyl]pyridin-3-amine
CID 43706224
2-ethoxy-N-[(3-ethoxyphenyl)methyl]pyridin-3-amine
CID 60874271
2-ethoxy-N-(thiophen-2-ylmethyl)pyridin-3-amine
CID 43706255
4-bromo-2-[[(2-ethoxy-3-pyridinyl)amino]methyl]phenol
CID 103823701
4-ethoxy-N-(naphthalen-1-ylmethyl)aniline
CID 964344

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine (CID 43706191) is 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine is CCOc1ncccc1NCc1cccc2ccccc12.
What is the InChIKey of 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine?
The InChIKey is VNIIELUESVNDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-21-18-17(11-6-12-19-18)20-13-15-9-5-8-14-7-3-4-10-16(14)15/h3-12,20H,2,13H2,1H3.
What are the key properties of 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine?
2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine has a molecular weight of 278.36 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 43706191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).