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

C15H15N3O — CID 162643327

IUPACN-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine
SMILESCOc1ccc(Nc2n[nH]c3cc(C)ccc23)cc1
InChIInChI=1S/C15H15N3O/c1-10-3-8-13-14(9-10)17-18-15(13)16-11-4-6-12(19-2)7-5-11/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyRURQABLCWBIZHO-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.62
Rot. Bonds3

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

N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine (PubChem CID 162643327) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine
PubChem CID162643327
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine
SMILESCOc1ccc(Nc2n[nH]c3cc(C)ccc23)cc1
InChIInChI=1S/C15H15N3O/c1-10-3-8-13-14(9-10)17-18-15(13)16-11-4-6-12(19-2)7-5-11/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyRURQABLCWBIZHO-UHFFFAOYSA-N
XLogP3.62
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine?
The IUPAC name of N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine (CID 162643327) is N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine?
The canonical SMILES for N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine is COc1ccc(Nc2n[nH]c3cc(C)ccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine?
The InChIKey is RURQABLCWBIZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-3-8-13-14(9-10)17-18-15(13)16-11-4-6-12(19-2)7-5-11/h3-9H,1-2H3,(H2,16,17,18).
What are the key properties of N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine?
N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine has a molecular weight of 253.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-methyl-1H-indazol-3-amine is sourced from PubChem (CID 162643327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).