1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine

C10H14N2 — CID 123901375

IUPAC1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine
SMILESCCC1=NCCC2=C1CCN=C2
InChIInChI=1S/C10H14N2/c1-2-10-9-4-5-11-7-8(9)3-6-12-10/h7H,2-6H2,1H3
InChIKeyRLYUZOQHSRZDPH-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.01
Rot. Bonds1

About 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine

1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine (PubChem CID 123901375) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine.

Molecular Properties

Compound Name1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine
PubChem CID123901375
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine
SMILESCCC1=NCCC2=C1CCN=C2
InChIInChI=1S/C10H14N2/c1-2-10-9-4-5-11-7-8(9)3-6-12-10/h7H,2-6H2,1H3
InChIKeyRLYUZOQHSRZDPH-UHFFFAOYSA-N
XLogP2.01
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,7,8,9-Hexahydropyrido[2,3-g]quinoline
CID 21835857
3-Methyl-1,4,5,6,7,8-hexahydroisoquinoline
CID 23558738
6,7-Dimethyl-4a,5,8,8a-tetrahydroquinoxaline
CID 57614237
2,3,7,8-Tetrahydro-1,6-naphthyridine
CID 90931696
3,4,5,8-Tetrahydro-1,6-naphthyridine
CID 91015384
2,3,5,8-Tetrahydro-1,6-naphthyridine
CID 91292933
2,3,5,8-Tetrahydro-1,7-naphthyridine
CID 91401775
5,10-Dimethyl-2,3,4,7,8,9-hexahydropyrido[2,3-g]quinoline
CID 122416984
3-Methyl-3,4,5,6,7,8-hexahydroisoquinoline
CID 123354626
N-[(2Z)-2-(6-methyl-3,4-dihydro-2H-pyridin-5-ylidene)ethyl]methanimine
CID 123375084
4,5,6,7-tetrahydro-3H-quinolin-8-imine
CID 134463793
5-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyridine
CID 146620666

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine?
The IUPAC name of 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine (CID 123901375) is 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine.
What is the SMILES notation for 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine?
The canonical SMILES for 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine is CCC1=NCCC2=C1CCN=C2.
What is the InChIKey of 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine?
The InChIKey is RLYUZOQHSRZDPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-10-9-4-5-11-7-8(9)3-6-12-10/h7H,2-6H2,1H3.
What are the key properties of 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine?
1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine has a molecular weight of 162.24 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3,4,7,8-tetrahydro-2,6-naphthyridine is sourced from PubChem (CID 123901375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).