6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine

C14H17N3 — CID 62204080

IUPAC6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine
SMILESCCNc1ccc(-c2ccc(C)cc2C)nn1
InChIInChI=1S/C14H17N3/c1-4-15-14-8-7-13(16-17-14)12-6-5-10(2)9-11(12)3/h5-9H,4H2,1-3H3,(H,15,17)
InChIKeyLFASWQGGSWQHFZ-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.19
Rot. Bonds3

About 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine

6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine (PubChem CID 62204080) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine.

Molecular Properties

Compound Name6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine
PubChem CID62204080
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine
SMILESCCNc1ccc(-c2ccc(C)cc2C)nn1
InChIInChI=1S/C14H17N3/c1-4-15-14-8-7-13(16-17-14)12-6-5-10(2)9-11(12)3/h5-9H,4H2,1-3H3,(H,15,17)
InChIKeyLFASWQGGSWQHFZ-UHFFFAOYSA-N
XLogP3.19
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4-methylphthalazin-1-amine
CID 6401675
N-benzyl-4-(4-methylphenyl)phthalazin-1-amine
CID 6401678
N-benzyl-N'-(3-methylphenyl)pyridazine-3,6-diamine
CID 6415561
4-methyl-N-(2-phenylethyl)phthalazin-1-amine
CID 6416438
N,N-Dimethyl-6-phenyl-3-pyridazinamine
CID 645991
[2-(1-Benzyl-piperidin-4-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
CID 10067904
3-(4-Methylpiperazin-1-yl)-6-phenylpyridazine
CID 10354969
N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine
CID 10713570
N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-methyl-6-phenylpyridazin-3-amine
CID 11058147
N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-isopropyl-6-phenylpyridazin-3-amine
CID 11825837
6-(naphthalen-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
CID 73294187
4-methyl-N-[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]-7-piperidin-4-ylphthalazin-1-amine
CID 156495651

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine?
The IUPAC name of 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine (CID 62204080) is 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine.
What is the SMILES notation for 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine?
The canonical SMILES for 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine is CCNc1ccc(-c2ccc(C)cc2C)nn1.
What is the InChIKey of 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine?
The InChIKey is LFASWQGGSWQHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-4-15-14-8-7-13(16-17-14)12-6-5-10(2)9-11(12)3/h5-9H,4H2,1-3H3,(H,15,17).
What are the key properties of 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine?
6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine has a molecular weight of 227.31 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine is sourced from PubChem (CID 62204080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).