6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine

C12H12N4 — CID 135388024

IUPAC6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILESc1cc(-c2ccc3c(n2)CCCN3)cnn1
InChIInChI=1S/C12H12N4/c1-2-12-11(13-6-1)4-3-10(16-12)9-5-7-14-15-8-9/h3-5,7-8,13H,1-2,6H2
InChIKeyAXXPUSRDLPTCPE-UHFFFAOYSA-N
MW212.26 g/mol
LogP1.90
Rot. Bonds1

About 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine

6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine (PubChem CID 135388024) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine.

Molecular Properties

Compound Name6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine
PubChem CID135388024
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine
SMILESc1cc(-c2ccc3c(n2)CCCN3)cnn1
InChIInChI=1S/C12H12N4/c1-2-12-11(13-6-1)4-3-10(16-12)9-5-7-14-15-8-9/h3-5,7-8,13H,1-2,6H2
InChIKeyAXXPUSRDLPTCPE-UHFFFAOYSA-N
XLogP1.90
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridazin-4-yl-5,6,7,8-tetrahydroquinoline
CID 161432629
6-pyridazin-3-yl-1,2,3,4-tetrahydro-1,5-naphthyridine
CID 142484556
5-methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)-1,3-thiazole
CID 135388420
5,6,7,8-tetrahydro-1,5-naphthyridin-2-amine
CID 130119178
6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane
CID 142484426
dimethyl 2-methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanedioate
CID 155738960
5,6,7,8-tetrahydro-1,5-naphthyridine-2-carbohydrazide
CID 135388640
6-bromo-1,2,3,4-tetrahydro-1,5-naphthyridine;methane;2-methyl-1,3-oxazole;2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)-1,3-oxazole
CID 161125947
6-(2-phenylpropyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
CID 91313301
1,2,3,4-tetrahydro-1,5-naphthyridine
CID 6917495
N-[(4-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)ethanamine
CID 142580452
2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazole
CID 20983466

Frequently Asked Questions

What is the IUPAC name of 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine?
The IUPAC name of 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine (CID 135388024) is 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine.
What is the SMILES notation for 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine?
The canonical SMILES for 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine is c1cc(-c2ccc3c(n2)CCCN3)cnn1.
What is the InChIKey of 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine?
The InChIKey is AXXPUSRDLPTCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-2-12-11(13-6-1)4-3-10(16-12)9-5-7-14-15-8-9/h3-5,7-8,13H,1-2,6H2.
What are the key properties of 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine?
6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine has a molecular weight of 212.26 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridazin-4-yl-1,2,3,4-tetrahydro-1,5-naphthyridine is sourced from PubChem (CID 135388024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).