3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine

C16H13ClN2 — CID 163697878

IUPAC3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine
SMILESClc1ccc(CCc2cccc3ccccc23)nn1
InChIInChI=1S/C16H13ClN2/c17-16-11-10-14(18-19-16)9-8-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,10-11H,8-9H2
InChIKeyJYLRCXDOWPFIGW-UHFFFAOYSA-N
MW268.75 g/mol
LogP4.07
Rot. Bonds3

About 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine

3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine (PubChem CID 163697878) has the molecular formula C16H13ClN2 and a molecular weight of 268.75 g/mol. Its IUPAC name is 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine
PubChem CID163697878
Molecular FormulaC16H13ClN2
Molecular Weight268.75 g/mol
Exact Mass268.08
IUPAC Name3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine
SMILESClc1ccc(CCc2cccc3ccccc23)nn1
InChIInChI=1S/C16H13ClN2/c17-16-11-10-14(18-19-16)9-8-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,10-11H,8-9H2
InChIKeyJYLRCXDOWPFIGW-UHFFFAOYSA-N
XLogP4.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-chlorophenyl)ethyl]naphthalene
CID 20686215
1-(4-fluorobutyl)naphthalene
CID 174977280
1-(3,3-dichloropropyl)naphthalene
CID 54458566
3-chloro-6-naphthalen-1-yloxypyridazine
CID 54915223
2-(2-naphthalen-1-ylethyl)-4,5-dihydro-1H-imidazole;hydrochloride
CID 3086490
1-(2-bromoethyl)naphthalene;hydrofluoride
CID 174588408
2-naphthalen-1-yl-N,N-bis(2-naphthalen-1-ylethyl)ethanamine
CID 129196216
5-naphthalen-1-ylpentyl thiohypochlorite
CID 139608477
8-naphthalen-1-yloctan-1-amine
CID 100987116
1-tetradecylnaphthalene
CID 14402128
3-chloro-6-[(2-methylphenyl)methylsulfanylmethyl]pyridazine
CID 104514372
chloro-(8-naphthalen-1-yloctyl)-diphenylsilane
CID 169088136

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine?
The IUPAC name of 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine (CID 163697878) is 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine?
The canonical SMILES for 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine is Clc1ccc(CCc2cccc3ccccc23)nn1.
What is the InChIKey of 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine?
The InChIKey is JYLRCXDOWPFIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2/c17-16-11-10-14(18-19-16)9-8-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,10-11H,8-9H2.
What are the key properties of 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine?
3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine has a molecular weight of 268.75 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2-naphthalen-1-ylethyl)pyridazine is sourced from PubChem (CID 163697878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).