2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine

C12H14N4 — CID 96612045

IUPAC2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine
SMILESNCCc1ncc2n1CCc1cnccc1-2
InChIInChI=1S/C12H14N4/c13-4-1-12-15-8-11-10-2-5-14-7-9(10)3-6-16(11)12/h2,5,7-8H,1,3-4,6,13H2
InChIKeyMQWZVOGFJMCVIS-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.00
Rot. Bonds2

About 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine

2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine (PubChem CID 96612045) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine
PubChem CID96612045
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine
SMILESNCCc1ncc2n1CCc1cnccc1-2
InChIInChI=1S/C12H14N4/c13-4-1-12-15-8-11-10-2-5-14-7-9(10)3-6-16(11)12/h2,5,7-8H,1,3-4,6,13H2
InChIKeyMQWZVOGFJMCVIS-UHFFFAOYSA-N
XLogP1.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine?
The IUPAC name of 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine (CID 96612045) is 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine?
The canonical SMILES for 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine is NCCc1ncc2n1CCc1cnccc1-2.
What is the InChIKey of 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine?
The InChIKey is MQWZVOGFJMCVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-4-1-12-15-8-11-10-2-5-14-7-9(10)3-6-16(11)12/h2,5,7-8H,1,3-4,6,13H2.
What are the key properties of 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine?
2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine has a molecular weight of 214.27 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine is sourced from PubChem (CID 96612045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).