5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine

C15H19N3O — CID 63270970

IUPAC5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine
SMILESCCCNc1cc(-c2ccc(OC)cc2)c(C)nn1
InChIInChI=1S/C15H19N3O/c1-4-9-16-15-10-14(11(2)17-18-15)12-5-7-13(19-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H,16,18)
InChIKeyCXBNOEBODFJJNQ-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.28
Rot. Bonds5

About 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine

5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine (PubChem CID 63270970) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine
PubChem CID63270970
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine
SMILESCCCNc1cc(-c2ccc(OC)cc2)c(C)nn1
InChIInChI=1S/C15H19N3O/c1-4-9-16-15-10-14(11(2)17-18-15)12-5-7-13(19-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H,16,18)
InChIKeyCXBNOEBODFJJNQ-UHFFFAOYSA-N
XLogP3.28
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-(4-methoxyphenyl)-N-propylpyrimidin-4-amine
CID 80936844
2-(4-methoxyphenyl)-N-propylpyrimidin-4-amine
CID 62191848
8-methoxy-N-propyl-5,6-dihydrobenzo[h]cinnolin-3-amine
CID 62783867
6-(4-methoxyphenyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80949110
5-methoxy-N-propylpyridin-2-amine
CID 106503925
2-ethyl-6-(4-methoxy-2-methylphenyl)-N-propylpyrimidin-4-amine
CID 80939033
2-(4-methoxyphenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037821
2-(ethylamino)-5-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile
CID 63271011
4-(4-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962689
N-[(3,6-dimethylpyridazin-4-yl)-(4-methoxyphenyl)methyl]propan-1-amine
CID 105095516
5-(2,5-dimethoxyphenyl)-N-propyl-1H-pyrazol-3-amine
CID 63047445
2,6-dimethoxy-N-propylpyrimidin-4-amine
CID 82670435

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine?
The IUPAC name of 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine (CID 63270970) is 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine.
What is the SMILES notation for 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine?
The canonical SMILES for 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine is CCCNc1cc(-c2ccc(OC)cc2)c(C)nn1.
What is the InChIKey of 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine?
The InChIKey is CXBNOEBODFJJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-9-16-15-10-14(11(2)17-18-15)12-5-7-13(19-3)8-6-12/h5-8,10H,4,9H2,1-3H3,(H,16,18).
What are the key properties of 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine?
5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-6-methyl-N-propylpyridazin-3-amine is sourced from PubChem (CID 63270970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).