5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride

C8H12Cl2N2 — CID 22480852

IUPAC5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride
SMILESCl.Cl.c1cnc2c(c1)CNCC2
InChIInChI=1S/C8H10N2.2ClH/c1-2-7-6-9-5-3-8(7)10-4-1;;/h1-2,4,9H,3,5-6H2;2*1H
InChIKeyWGEWXQCHLFFUGM-UHFFFAOYSA-N
MW207.10 g/mol
LogP1.57
Rot. Bonds

About 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride

5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride (PubChem CID 22480852) has the molecular formula C8H12Cl2N2 and a molecular weight of 207.10 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride
PubChem CID22480852
Molecular FormulaC8H12Cl2N2
Molecular Weight207.10 g/mol
Exact Mass206.04
IUPAC Name5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride
SMILESCl.Cl.c1cnc2c(c1)CNCC2
InChIInChI=1S/C8H10N2.2ClH/c1-2-7-6-9-5-3-8(7)10-4-1;;/h1-2,4,9H,3,5-6H2;2*1H
InChIKeyWGEWXQCHLFFUGM-UHFFFAOYSA-N
XLogP1.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.10
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride?
The IUPAC name of 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride (CID 22480852) is 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride is Cl.Cl.c1cnc2c(c1)CNCC2.
What is the InChIKey of 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride?
The InChIKey is WGEWXQCHLFFUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.2ClH/c1-2-7-6-9-5-3-8(7)10-4-1;;/h1-2,4,9H,3,5-6H2;2*1H.
What are the key properties of 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride?
5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride has a molecular weight of 207.10 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-1,6-naphthyridine;dihydrochloride is sourced from PubChem (CID 22480852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).