1-(4-aminophenyl)-3-methylindazol-6-ol

C14H13N3O — CID 136917981

IUPAC1-(4-aminophenyl)-3-methylindazol-6-ol
SMILESCc1nn(-c2ccc(N)cc2)c2cc(O)ccc12
InChIInChI=1S/C14H13N3O/c1-9-13-7-6-12(18)8-14(13)17(16-9)11-4-2-10(15)3-5-11/h2-8,18H,15H2,1H3
InChIKeyPAODSUJUKLZHLC-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.62
Rot. Bonds1

About 1-(4-aminophenyl)-3-methylindazol-6-ol

1-(4-aminophenyl)-3-methylindazol-6-ol (PubChem CID 136917981) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-(4-aminophenyl)-3-methylindazol-6-ol.

Molecular Properties

Compound Name1-(4-aminophenyl)-3-methylindazol-6-ol
PubChem CID136917981
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name1-(4-aminophenyl)-3-methylindazol-6-ol
SMILESCc1nn(-c2ccc(N)cc2)c2cc(O)ccc12
InChIInChI=1S/C14H13N3O/c1-9-13-7-6-12(18)8-14(13)17(16-9)11-4-2-10(15)3-5-11/h2-8,18H,15H2,1H3
InChIKeyPAODSUJUKLZHLC-UHFFFAOYSA-N
XLogP2.62
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-methyl-1-(4-methylphenyl)indazol-6-ol
CID 136801433
3-methyl-1-phenylindazol-5-ol
CID 105481865
4-(5-amino-3-methylpyrazol-1-yl)phenol
CID 21432541
6-bromo-3-methyl-1-phenylindazole
CID 67449853
1-(4-aminophenyl)benzimidazol-5-ol;ethane
CID 145364845
4-[6-hydroxy-1-(3-methylphenyl)indazol-3-yl]benzene-1,3-diol
CID 135433930
4-(5-chloro-3-methylpyrazol-1-yl)aniline;hydrochloride
CID 53433774
4-(3,5-dimethyl-1,2,4-triazol-1-yl)aniline
CID 59974876
1-(4-fluorophenyl)-3-methylbenzo[g]indazol-5-ol
CID 162734813
4-[3-(aminomethyl)-5-methylpyrazol-1-yl]phenol
CID 115022979
3-iodo-1-methylindazol-6-ol
CID 136948963
2-amino-3-(3,5-dimethylphenyl)benzimidazol-5-ol
CID 102225118

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)-3-methylindazol-6-ol?
The IUPAC name of 1-(4-aminophenyl)-3-methylindazol-6-ol (CID 136917981) is 1-(4-aminophenyl)-3-methylindazol-6-ol.
What is the SMILES notation for 1-(4-aminophenyl)-3-methylindazol-6-ol?
The canonical SMILES for 1-(4-aminophenyl)-3-methylindazol-6-ol is Cc1nn(-c2ccc(N)cc2)c2cc(O)ccc12.
What is the InChIKey of 1-(4-aminophenyl)-3-methylindazol-6-ol?
The InChIKey is PAODSUJUKLZHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-9-13-7-6-12(18)8-14(13)17(16-9)11-4-2-10(15)3-5-11/h2-8,18H,15H2,1H3.
What are the key properties of 1-(4-aminophenyl)-3-methylindazol-6-ol?
1-(4-aminophenyl)-3-methylindazol-6-ol has a molecular weight of 239.28 g/mol, XLogP of 2.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)-3-methylindazol-6-ol is sourced from PubChem (CID 136917981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).