6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine

C15H19N3O — CID 82483067

IUPAC6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(-c2ccc(C(C)C)cc2OC)nn1
InChIInChI=1S/C15H19N3O/c1-10(2)11-5-6-12(14(9-11)19-4)13-7-8-15(16-3)18-17-13/h5-10H,1-4H3,(H,16,18)
InChIKeyFNHPKLHQSQVSHH-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.32
Rot. Bonds4

About 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine

6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine (PubChem CID 82483067) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
PubChem CID82483067
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(-c2ccc(C(C)C)cc2OC)nn1
InChIInChI=1S/C15H19N3O/c1-10(2)11-5-6-12(14(9-11)19-4)13-7-8-15(16-3)18-17-13/h5-10H,1-4H3,(H,16,18)
InChIKeyFNHPKLHQSQVSHH-UHFFFAOYSA-N
XLogP3.32
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,4-dimethoxyphenyl)-N-methylpyridazin-3-amine
CID 62203035
6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine
CID 82483020
6-(2,4-dimethoxyphenyl)-N-ethylpyridazin-3-amine
CID 62203038
4-(2-methoxy-4-propan-2-ylphenyl)imidazole-1,2-diamine
CID 82295339
4-(2-methoxy-4-propan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82300071
6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
CID 121496354
6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
CID 116854271
2-(2-methoxy-4-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-amine
CID 116864511
4-methoxy-6-propan-2-ylazulene
CID 56627743
3-chloro-5-(2-methoxy-4-propan-2-ylphenyl)-1,2-thiazole
CID 67807977
5-(6-methoxypyridazin-4-yl)-2-[6-(methylamino)pyridazin-3-yl]phenol
CID 155041644
5-(2-methoxy-4-propan-2-ylphenyl)-1,3-dimethylpyrazole
CID 116856768

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine?
The IUPAC name of 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine (CID 82483067) is 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine?
The canonical SMILES for 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine is CNc1ccc(-c2ccc(C(C)C)cc2OC)nn1.
What is the InChIKey of 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine?
The InChIKey is FNHPKLHQSQVSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10(2)11-5-6-12(14(9-11)19-4)13-7-8-15(16-3)18-17-13/h5-10H,1-4H3,(H,16,18).
What are the key properties of 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine?
6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 82483067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).