4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine

C14H16N2O — CID 83166771

IUPAC4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine
SMILESCOCCc1ccc(-c2ccncc2N)cc1
InChIInChI=1S/C14H16N2O/c1-17-9-7-11-2-4-12(5-3-11)13-6-8-16-10-14(13)15/h2-6,8,10H,7,9,15H2,1H3
InChIKeyOAWOVSSIGSDQDM-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.52
Rot. Bonds4

About 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine

4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine (PubChem CID 83166771) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine
PubChem CID83166771
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine
SMILESCOCCc1ccc(-c2ccncc2N)cc1
InChIInChI=1S/C14H16N2O/c1-17-9-7-11-2-4-12(5-3-11)13-6-8-16-10-14(13)15/h2-6,8,10H,7,9,15H2,1H3
InChIKeyOAWOVSSIGSDQDM-UHFFFAOYSA-N
XLogP2.52
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine?
The IUPAC name of 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine (CID 83166771) is 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine.
What is the SMILES notation for 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine?
The canonical SMILES for 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine is COCCc1ccc(-c2ccncc2N)cc1.
What is the InChIKey of 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine?
The InChIKey is OAWOVSSIGSDQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-9-7-11-2-4-12(5-3-11)13-6-8-16-10-14(13)15/h2-6,8,10H,7,9,15H2,1H3.
What are the key properties of 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine?
4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine has a molecular weight of 228.29 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxyethyl)phenyl]pyridin-3-amine is sourced from PubChem (CID 83166771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).