8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine

C10H14N2 — CID 167009222

IUPAC8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine
SMILESCCC1NCCc2cccnc21
InChIInChI=1S/C10H14N2/c1-2-9-10-8(5-7-11-9)4-3-6-12-10/h3-4,6,9,11H,2,5,7H2,1H3
InChIKeyNZZXRAHIVVDBCJ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds1

About 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine

8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine (PubChem CID 167009222) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine.

Molecular Properties

Compound Name8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine
PubChem CID167009222
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine
SMILESCCC1NCCc2cccnc21
InChIInChI=1S/C10H14N2/c1-2-9-10-8(5-7-11-9)4-3-6-12-10/h3-4,6,9,11H,2,5,7H2,1H3
InChIKeyNZZXRAHIVVDBCJ-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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Related Compounds

2-(5,6,7,8-tetrahydro-1,7-naphthyridin-8-yl)acetonitrile
CID 82411594
(1S)-1-ethyl-1,2,3,4-tetrahydroisoquinoline
CID 40527795
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine
CID 83970812
4-ethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 23342292
(8R)-8-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-1,7-naphthyridine
CID 25234682
(7S)-6,7-diethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 89333129
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
CID 130535889
7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79748241
8-(2-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroquinoline
CID 79748728
6-tert-butyl-7-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 71155361
N'-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine
CID 57343965

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine?
The IUPAC name of 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine (CID 167009222) is 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine.
What is the SMILES notation for 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine?
The canonical SMILES for 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine is CCC1NCCc2cccnc21.
What is the InChIKey of 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine?
The InChIKey is NZZXRAHIVVDBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-9-10-8(5-7-11-9)4-3-6-12-10/h3-4,6,9,11H,2,5,7H2,1H3.
What are the key properties of 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine?
8-ethyl-5,6,7,8-tetrahydro-1,7-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 8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine is sourced from PubChem (CID 167009222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).