N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine

C17H17N3O — CID 62785536

IUPACN-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine
SMILESCCNc1ccc(-c2ccc3cc(OC)ccc3c2)nn1
InChIInChI=1S/C17H17N3O/c1-3-18-17-9-8-16(19-20-17)14-5-4-13-11-15(21-2)7-6-12(13)10-14/h4-11H,3H2,1-2H3,(H,18,20)
InChIKeyLSJBSJUKRBNXIU-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.74
Rot. Bonds4

About N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine

N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine (PubChem CID 62785536) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine
PubChem CID62785536
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine
SMILESCCNc1ccc(-c2ccc3cc(OC)ccc3c2)nn1
InChIInChI=1S/C17H17N3O/c1-3-18-17-9-8-16(19-20-17)14-5-4-13-11-15(21-2)7-6-12(13)10-14/h4-11H,3H2,1-2H3,(H,18,20)
InChIKeyLSJBSJUKRBNXIU-UHFFFAOYSA-N
XLogP3.74
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,4-dimethoxyphenyl)-N-ethylpyridazin-3-amine
CID 62203038
6-(3,4-difluorophenyl)-N-ethylpyridazin-3-amine
CID 62201604
3-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]propanenitrile
CID 116971923
6-(4-tert-butylphenyl)-N-ethylpyridazin-3-amine
CID 62202156
5-[6-(ethylamino)pyridazin-3-yl]-1,3-dihydrobenzimidazol-2-one
CID 116973198
3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine
CID 14669906
3-[[6-(3-methoxyphenyl)pyridazin-3-yl]amino]propanenitrile
CID 116971959
6-(1,3-benzoxazol-6-yl)-N-ethylpyridazin-3-amine
CID 116973196
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
N-ethyl-6-[3-(trifluoromethyl)phenyl]pyridazin-3-amine
CID 62201435
N-[(6-methoxynaphthalen-2-yl)methyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 100660094
N'-[6-(3-bromo-4-methoxyphenyl)pyridazin-3-yl]-N-methylethane-1,2-diamine
CID 116970469

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine?
The IUPAC name of N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine (CID 62785536) is N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine.
What is the SMILES notation for N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine?
The canonical SMILES for N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine is CCNc1ccc(-c2ccc3cc(OC)ccc3c2)nn1.
What is the InChIKey of N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine?
The InChIKey is LSJBSJUKRBNXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-3-18-17-9-8-16(19-20-17)14-5-4-13-11-15(21-2)7-6-12(13)10-14/h4-11H,3H2,1-2H3,(H,18,20).
What are the key properties of N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine?
N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine has a molecular weight of 279.34 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine is sourced from PubChem (CID 62785536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).