N-(3-chlorophenyl)-6-phenylpyridazin-3-amine

C16H12ClN3 — CID 57276806

IUPACN-(3-chlorophenyl)-6-phenylpyridazin-3-amine
SMILESClc1cccc(Nc2ccc(-c3ccccc3)nn2)c1
InChIInChI=1S/C16H12ClN3/c17-13-7-4-8-14(11-13)18-16-10-9-15(19-20-16)12-5-2-1-3-6-12/h1-11H,(H,18,20)
InChIKeyUDFPXGXGVRAUBU-UHFFFAOYSA-N
MW281.75 g/mol
LogP4.54
Rot. Bonds3

About N-(3-chlorophenyl)-6-phenylpyridazin-3-amine

N-(3-chlorophenyl)-6-phenylpyridazin-3-amine (PubChem CID 57276806) has the molecular formula C16H12ClN3 and a molecular weight of 281.75 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-phenylpyridazin-3-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-phenylpyridazin-3-amine
PubChem CID57276806
Molecular FormulaC16H12ClN3
Molecular Weight281.75 g/mol
Exact Mass281.07
IUPAC NameN-(3-chlorophenyl)-6-phenylpyridazin-3-amine
SMILESClc1cccc(Nc2ccc(-c3ccccc3)nn2)c1
InChIInChI=1S/C16H12ClN3/c17-13-7-4-8-14(11-13)18-16-10-9-15(19-20-16)12-5-2-1-3-6-12/h1-11H,(H,18,20)
InChIKeyUDFPXGXGVRAUBU-UHFFFAOYSA-N
XLogP4.54
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.75
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

MY 5445
CID 1348
6-chloro-N-(4-chlorophenyl)pyridazin-3-amine
CID 617439
6-chloro-N-phenylpyridazin-3-amine
CID 6401740
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine
CID 2769585
N,6-bis(4-fluorophenyl)pyridazin-3-amine
CID 6411189
N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 6411191
2-N-[1-(3-chlorophenyl)-3-phenylpyrazol-5-yl]benzene-1,2-diamine
CID 4273494
N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine;hydrochloride
CID 45265420
N-cyclohexyl-6-(2,3-dichlorophenyl)pyridazin-3-amine
CID 46226430
4-(2-chlorophenyl)-N-(4-methylphenyl)phthalazin-1-amine
CID 71533180
4-(3-chlorophenyl)-N-(4-methylphenyl)phthalazin-1-amine
CID 71541484
N-[2-(1-benzylpiperidin-4-yl)ethyl]-6-(2-chlorophenyl)pyridazin-3-amine;hydrate;dihydrochloride
CID 73355691

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-phenylpyridazin-3-amine?
The IUPAC name of N-(3-chlorophenyl)-6-phenylpyridazin-3-amine (CID 57276806) is N-(3-chlorophenyl)-6-phenylpyridazin-3-amine.
What is the SMILES notation for N-(3-chlorophenyl)-6-phenylpyridazin-3-amine?
The canonical SMILES for N-(3-chlorophenyl)-6-phenylpyridazin-3-amine is Clc1cccc(Nc2ccc(-c3ccccc3)nn2)c1.
What is the InChIKey of N-(3-chlorophenyl)-6-phenylpyridazin-3-amine?
The InChIKey is UDFPXGXGVRAUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN3/c17-13-7-4-8-14(11-13)18-16-10-9-15(19-20-16)12-5-2-1-3-6-12/h1-11H,(H,18,20).
What are the key properties of N-(3-chlorophenyl)-6-phenylpyridazin-3-amine?
N-(3-chlorophenyl)-6-phenylpyridazin-3-amine has a molecular weight of 281.75 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-phenylpyridazin-3-amine is sourced from PubChem (CID 57276806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).