6-amino-4-methoxy-1-methylindol-5-ol

C10H12N2O2 — CID 84663887

IUPAC6-amino-4-methoxy-1-methylindol-5-ol
SMILESCOc1c(O)c(N)cc2c1ccn2C
InChIInChI=1S/C10H12N2O2/c1-12-4-3-6-8(12)5-7(11)9(13)10(6)14-2/h3-5,13H,11H2,1-2H3
InChIKeyFDZVGMSXAFWEOY-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.47
Rot. Bonds1

About 6-amino-4-methoxy-1-methylindol-5-ol

6-amino-4-methoxy-1-methylindol-5-ol (PubChem CID 84663887) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 6-amino-4-methoxy-1-methylindol-5-ol.

Molecular Properties

Compound Name6-amino-4-methoxy-1-methylindol-5-ol
PubChem CID84663887
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name6-amino-4-methoxy-1-methylindol-5-ol
SMILESCOc1c(O)c(N)cc2c1ccn2C
InChIInChI=1S/C10H12N2O2/c1-12-4-3-6-8(12)5-7(11)9(13)10(6)14-2/h3-5,13H,11H2,1-2H3
InChIKeyFDZVGMSXAFWEOY-UHFFFAOYSA-N
XLogP1.47
TPSA60.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

6-amino-2,3-dimethoxy-4-methylphenol
CID 84658981
6-amino-4-methoxy-1-benzothiophen-5-ol
CID 84666228
(4-methoxy-1-methylindol-6-yl)methanamine
CID 82603456
2-(4-methoxy-1-methylindol-6-yl)propan-2-ol
CID 117312750
O-[2-(4-methoxy-1-methylindol-5-yl)ethyl]hydroxylamine
CID 117314447
4-chloro-5-hydroxy-1-methylindole-6-sulfonic acid
CID 130281345
4-(4-methoxy-1-methylindol-5-yl)butan-1-amine
CID 117336846
ethyl 2-hydroxy-2-(4-methoxy-1-methylindol-5-yl)acetate
CID 117412360
5-(4-methoxy-1-methylindol-5-yl)-1-methylpyrazole-3-carboxylic acid
CID 117459375
4-amino-5-fluoro-1-methylindole-6-carboxylic acid
CID 84675859
4-hydroxy-5-methoxy-6-(1-methylindol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 71284617
2,3-dimethoxy-5-[(Z)-2-(1-methylindol-5-yl)ethenyl]phenol;yttrium
CID 177336882

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-methoxy-1-methylindol-5-ol?
The IUPAC name of 6-amino-4-methoxy-1-methylindol-5-ol (CID 84663887) is 6-amino-4-methoxy-1-methylindol-5-ol.
What is the SMILES notation for 6-amino-4-methoxy-1-methylindol-5-ol?
The canonical SMILES for 6-amino-4-methoxy-1-methylindol-5-ol is COc1c(O)c(N)cc2c1ccn2C.
What is the InChIKey of 6-amino-4-methoxy-1-methylindol-5-ol?
The InChIKey is FDZVGMSXAFWEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-12-4-3-6-8(12)5-7(11)9(13)10(6)14-2/h3-5,13H,11H2,1-2H3.
What are the key properties of 6-amino-4-methoxy-1-methylindol-5-ol?
6-amino-4-methoxy-1-methylindol-5-ol has a molecular weight of 192.22 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-methoxy-1-methylindol-5-ol is sourced from PubChem (CID 84663887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).