4-methoxy-9H-carbazol-2-ol

C13H11NO2 — CID 102507386

IUPAC4-methoxy-9H-carbazol-2-ol
SMILESCOc1cc(O)cc2[nH]c3ccccc3c12
InChIInChI=1S/C13H11NO2/c1-16-12-7-8(15)6-11-13(12)9-4-2-3-5-10(9)14-11/h2-7,14-15H,1H3
InChIKeyKOGNMNURPTXJKZ-UHFFFAOYSA-N
MW213.24 g/mol
LogP3.04
Rot. Bonds1

About 4-methoxy-9H-carbazol-2-ol

4-methoxy-9H-carbazol-2-ol (PubChem CID 102507386) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 4-methoxy-9H-carbazol-2-ol.

Molecular Properties

Compound Name4-methoxy-9H-carbazol-2-ol
PubChem CID102507386
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name4-methoxy-9H-carbazol-2-ol
SMILESCOc1cc(O)cc2[nH]c3ccccc3c12
InChIInChI=1S/C13H11NO2/c1-16-12-7-8(15)6-11-13(12)9-4-2-3-5-10(9)14-11/h2-7,14-15H,1H3
InChIKeyKOGNMNURPTXJKZ-UHFFFAOYSA-N
XLogP3.04
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-9H-carbazol-2-ol?
The IUPAC name of 4-methoxy-9H-carbazol-2-ol (CID 102507386) is 4-methoxy-9H-carbazol-2-ol.
What is the SMILES notation for 4-methoxy-9H-carbazol-2-ol?
The canonical SMILES for 4-methoxy-9H-carbazol-2-ol is COc1cc(O)cc2[nH]c3ccccc3c12.
What is the InChIKey of 4-methoxy-9H-carbazol-2-ol?
The InChIKey is KOGNMNURPTXJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c1-16-12-7-8(15)6-11-13(12)9-4-2-3-5-10(9)14-11/h2-7,14-15H,1H3.
What are the key properties of 4-methoxy-9H-carbazol-2-ol?
4-methoxy-9H-carbazol-2-ol has a molecular weight of 213.24 g/mol, XLogP of 3.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-9H-carbazol-2-ol is sourced from PubChem (CID 102507386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).