2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine

C15H14N4O — CID 68611347

IUPAC2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine
SMILESNCCOc1nc(-c2ccncc2)cc2cnccc12
InChIInChI=1S/C15H14N4O/c16-4-8-20-15-13-3-7-18-10-12(13)9-14(19-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2
InChIKeyDAGKXAWMGQZKFD-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.03
Rot. Bonds4

About 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine

2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine (PubChem CID 68611347) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine.

Molecular Properties

Compound Name2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine
PubChem CID68611347
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine
SMILESNCCOc1nc(-c2ccncc2)cc2cnccc12
InChIInChI=1S/C15H14N4O/c16-4-8-20-15-13-3-7-18-10-12(13)9-14(19-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2
InChIKeyDAGKXAWMGQZKFD-UHFFFAOYSA-N
XLogP2.03
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine?
The IUPAC name of 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine (CID 68611347) is 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine.
What is the SMILES notation for 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine?
The canonical SMILES for 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine is NCCOc1nc(-c2ccncc2)cc2cnccc12.
What is the InChIKey of 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine?
The InChIKey is DAGKXAWMGQZKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-4-8-20-15-13-3-7-18-10-12(13)9-14(19-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2.
What are the key properties of 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine?
2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine has a molecular weight of 266.30 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-pyridin-4-yl-2,6-naphthyridin-1-yl)oxy]ethanamine is sourced from PubChem (CID 68611347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).