6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine

C15H15N3O2 — CID 162666751

IUPAC6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine
SMILESCOc1ccc(Nc2n[nH]c3cc(OC)ccc23)cc1
InChIInChI=1S/C15H15N3O2/c1-19-11-5-3-10(4-6-11)16-15-13-8-7-12(20-2)9-14(13)17-18-15/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyWBVSQDQACZYGOK-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.32
Rot. Bonds4

About 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine

6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine (PubChem CID 162666751) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine
PubChem CID162666751
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine
SMILESCOc1ccc(Nc2n[nH]c3cc(OC)ccc23)cc1
InChIInChI=1S/C15H15N3O2/c1-19-11-5-3-10(4-6-11)16-15-13-8-7-12(20-2)9-14(13)17-18-15/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyWBVSQDQACZYGOK-UHFFFAOYSA-N
XLogP3.32
TPSA59.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine?
The IUPAC name of 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine (CID 162666751) is 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine.
What is the SMILES notation for 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine?
The canonical SMILES for 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine is COc1ccc(Nc2n[nH]c3cc(OC)ccc23)cc1.
What is the InChIKey of 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine?
The InChIKey is WBVSQDQACZYGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-19-11-5-3-10(4-6-11)16-15-13-8-7-12(20-2)9-14(13)17-18-15/h3-9H,1-2H3,(H2,16,17,18).
What are the key properties of 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine?
6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine has a molecular weight of 269.30 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-methoxyphenyl)-1H-indazol-3-amine is sourced from PubChem (CID 162666751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).