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

C14H13N3O — CID 11564957

IUPAC6-(4-methoxyphenyl)-1H-indazol-3-amine
SMILESCOc1ccc(-c2ccc3c(N)n[nH]c3c2)cc1
InChIInChI=1S/C14H13N3O/c1-18-11-5-2-9(3-6-11)10-4-7-12-13(8-10)16-17-14(12)15/h2-8H,1H3,(H3,15,16,17)
InChIKeyFUTFYGYXLABSMC-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.82
Rot. Bonds2

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

6-(4-methoxyphenyl)-1H-indazol-3-amine (PubChem CID 11564957) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-1H-indazol-3-amine
PubChem CID11564957
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name6-(4-methoxyphenyl)-1H-indazol-3-amine
SMILESCOc1ccc(-c2ccc3c(N)n[nH]c3c2)cc1
InChIInChI=1S/C14H13N3O/c1-18-11-5-2-9(3-6-11)10-4-7-12-13(8-10)16-17-14(12)15/h2-8H,1H3,(H3,15,16,17)
InChIKeyFUTFYGYXLABSMC-UHFFFAOYSA-N
XLogP2.82
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-1H-indazol-3-amine?
The IUPAC name of 6-(4-methoxyphenyl)-1H-indazol-3-amine (CID 11564957) is 6-(4-methoxyphenyl)-1H-indazol-3-amine.
What is the SMILES notation for 6-(4-methoxyphenyl)-1H-indazol-3-amine?
The canonical SMILES for 6-(4-methoxyphenyl)-1H-indazol-3-amine is COc1ccc(-c2ccc3c(N)n[nH]c3c2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-1H-indazol-3-amine?
The InChIKey is FUTFYGYXLABSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-18-11-5-2-9(3-6-11)10-4-7-12-13(8-10)16-17-14(12)15/h2-8H,1H3,(H3,15,16,17).
What are the key properties of 6-(4-methoxyphenyl)-1H-indazol-3-amine?
6-(4-methoxyphenyl)-1H-indazol-3-amine has a molecular weight of 239.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-1H-indazol-3-amine is sourced from PubChem (CID 11564957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).