3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine

C12H13N3O2 — CID 117127015

IUPAC3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine
SMILESCOc1cccc(-c2cc(N)c(OC)nn2)c1
InChIInChI=1S/C12H13N3O2/c1-16-9-5-3-4-8(6-9)11-7-10(13)12(17-2)15-14-11/h3-7H,1-2H3,(H2,13,14)
InChIKeyOAFJGIZQDFNBRO-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.74
Rot. Bonds3

About 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine

3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine (PubChem CID 117127015) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine.

Molecular Properties

Compound Name3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine
PubChem CID117127015
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC Name3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine
SMILESCOc1cccc(-c2cc(N)c(OC)nn2)c1
InChIInChI=1S/C12H13N3O2/c1-16-9-5-3-4-8(6-9)11-7-10(13)12(17-2)15-14-11/h3-7H,1-2H3,(H2,13,14)
InChIKeyOAFJGIZQDFNBRO-UHFFFAOYSA-N
XLogP1.74
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-3-chloro-6-(3-methoxyphenyl)pyridazine
CID 117107007
6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine
CID 69239758
3-methoxy-6-(2-methoxyphenyl)pyridazin-4-amine
CID 117127022
3-methoxy-5-(3-methoxyphenyl)pyridazin-4-amine
CID 117127289
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
3-(3-methoxyphenyl)indeno[1,2-c]pyridazin-5-one
CID 10469356
4-(3-methoxyphenyl)-1-pentylimidazol-2-amine
CID 162671245
3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 7148555
2,3-difluoro-5-(3-methoxyphenyl)aniline
CID 165495342
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine?
The IUPAC name of 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine (CID 117127015) is 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine.
What is the SMILES notation for 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine?
The canonical SMILES for 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine is COc1cccc(-c2cc(N)c(OC)nn2)c1.
What is the InChIKey of 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine?
The InChIKey is OAFJGIZQDFNBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-16-9-5-3-4-8(6-9)11-7-10(13)12(17-2)15-14-11/h3-7H,1-2H3,(H2,13,14).
What are the key properties of 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine?
3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine has a molecular weight of 231.25 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-(3-methoxyphenyl)pyridazin-4-amine is sourced from PubChem (CID 117127015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).