1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine

C10H14N2 — CID 83970812

IUPAC1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine
SMILESCCC1NCCc2ccncc21
InChIInChI=1S/C10H14N2/c1-2-10-9-7-11-5-3-8(9)4-6-12-10/h3,5,7,10,12H,2,4,6H2,1H3
InChIKeyMLYOUEXWJAFKSW-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds1

About 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine

1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine (PubChem CID 83970812) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine.

Molecular Properties

Compound Name1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine
PubChem CID83970812
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine
SMILESCCC1NCCc2ccncc21
InChIInChI=1S/C10H14N2/c1-2-10-9-7-11-5-3-8(9)4-6-12-10/h3,5,7,10,12H,2,4,6H2,1H3
InChIKeyMLYOUEXWJAFKSW-UHFFFAOYSA-N
XLogP1.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine?
The IUPAC name of 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine (CID 83970812) is 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine.
What is the SMILES notation for 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine?
The canonical SMILES for 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine is CCC1NCCc2ccncc21.
What is the InChIKey of 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine?
The InChIKey is MLYOUEXWJAFKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-10-9-7-11-5-3-8(9)4-6-12-10/h3,5,7,10,12H,2,4,6H2,1H3.
What are the key properties of 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine?
1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine has a molecular weight of 162.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine is sourced from PubChem (CID 83970812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).