6-(4-ethoxyphenyl)pyridin-3-amine

C13H14N2O — CID 79018845

IUPAC6-(4-ethoxyphenyl)pyridin-3-amine
SMILESCCOc1ccc(-c2ccc(N)cn2)cc1
InChIInChI=1S/C13H14N2O/c1-2-16-12-6-3-10(4-7-12)13-8-5-11(14)9-15-13/h3-9H,2,14H2,1H3
InChIKeyBMLJNMWBACCIAM-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.73
Rot. Bonds3

About 6-(4-ethoxyphenyl)pyridin-3-amine

6-(4-ethoxyphenyl)pyridin-3-amine (PubChem CID 79018845) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-(4-ethoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(4-ethoxyphenyl)pyridin-3-amine
PubChem CID79018845
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6-(4-ethoxyphenyl)pyridin-3-amine
SMILESCCOc1ccc(-c2ccc(N)cn2)cc1
InChIInChI=1S/C13H14N2O/c1-2-16-12-6-3-10(4-7-12)13-8-5-11(14)9-15-13/h3-9H,2,14H2,1H3
InChIKeyBMLJNMWBACCIAM-UHFFFAOYSA-N
XLogP2.73
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
5-bromo-2-(4-ethoxyphenyl)pyridine
CID 83920618
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270966
4-(5-ethoxy-2-pyridinyl)benzoic acid
CID 110282358
4-[(4-aminophenyl)-(4-ethoxyphenyl)methyl]aniline
CID 59136500
2-[4-[2-(4-butylphenyl)ethyl]phenyl]-5-ethoxypyridine
CID 19841825
4-(4-ethoxyphenyl)-1,3-oxazol-2-amine
CID 62065908
tert-butyl 2-[4-[4-(5-amino-2-pyridinyl)phenoxy]butoxy]acetate
CID 167366130
4-(4-ethoxyphenyl)-6-propan-2-ylpyrimidin-2-amine
CID 82300036
2-(4-ethoxyphenyl)-5-iodopyrimidin-4-amine
CID 66297425
6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
CID 155192033

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenyl)pyridin-3-amine?
The IUPAC name of 6-(4-ethoxyphenyl)pyridin-3-amine (CID 79018845) is 6-(4-ethoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 6-(4-ethoxyphenyl)pyridin-3-amine?
The canonical SMILES for 6-(4-ethoxyphenyl)pyridin-3-amine is CCOc1ccc(-c2ccc(N)cn2)cc1.
What is the InChIKey of 6-(4-ethoxyphenyl)pyridin-3-amine?
The InChIKey is BMLJNMWBACCIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-16-12-6-3-10(4-7-12)13-8-5-11(14)9-15-13/h3-9H,2,14H2,1H3.
What are the key properties of 6-(4-ethoxyphenyl)pyridin-3-amine?
6-(4-ethoxyphenyl)pyridin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 79018845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).