6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine

C16H17N3O — CID 126696095

IUPAC6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine
SMILESCCc1ccc(COc2ccc3c(N)n[nH]c3c2)cc1
InChIInChI=1S/C16H17N3O/c1-2-11-3-5-12(6-4-11)10-20-13-7-8-14-15(9-13)18-19-16(14)17/h3-9H,2,10H2,1H3,(H3,17,18,19)
InChIKeyZTHPGNLKMPNWIB-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.29
Rot. Bonds4

About 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine

6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine (PubChem CID 126696095) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine.

Molecular Properties

Compound Name6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine
PubChem CID126696095
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine
SMILESCCc1ccc(COc2ccc3c(N)n[nH]c3c2)cc1
InChIInChI=1S/C16H17N3O/c1-2-11-3-5-12(6-4-11)10-20-13-7-8-14-15(9-13)18-19-16(14)17/h3-9H,2,10H2,1H3,(H3,17,18,19)
InChIKeyZTHPGNLKMPNWIB-UHFFFAOYSA-N
XLogP3.29
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[4-(1,1-difluoroethyl)phenyl]methoxy]-1H-indazol-3-amine
CID 126716670
6-[(3-chlorophenyl)methoxy]-1H-indazol-3-amine
CID 126696122
5-ethoxy-1H-indazol-3-amine
CID 21409200
6-(3-ethoxyphenyl)-1H-indazol-3-amine
CID 11622972
3-(difluoromethoxy)-6-phenylmethoxy-1H-indazole
CID 158287179
4-[(4-ethylphenoxy)methyl]benzenecarbothioamide
CID 7745351
6-(4-amino-2-methylphenoxy)-1H-indazol-3-amine
CID 142889541
ethane;6-methyl-1H-indazol-3-amine
CID 143489720
6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine
CID 126695915
1-[4-[(4-ethylphenyl)methoxy]-2-fluorophenyl]ethanamine
CID 107715998
(1R)-1-[4-[(4-ethylphenyl)methoxy]phenyl]ethanamine
CID 63367548
3,5-dibromo-4-[(4-ethylphenyl)methoxy]aniline
CID 63404203

Frequently Asked Questions

What is the IUPAC name of 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine?
The IUPAC name of 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine (CID 126696095) is 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine.
What is the SMILES notation for 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine?
The canonical SMILES for 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine is CCc1ccc(COc2ccc3c(N)n[nH]c3c2)cc1.
What is the InChIKey of 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine?
The InChIKey is ZTHPGNLKMPNWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-2-11-3-5-12(6-4-11)10-20-13-7-8-14-15(9-13)18-19-16(14)17/h3-9H,2,10H2,1H3,(H3,17,18,19).
What are the key properties of 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine?
6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-ethylphenyl)methoxy]-1H-indazol-3-amine is sourced from PubChem (CID 126696095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).