6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol

C17H15N3O2 — CID 22477195

IUPAC6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol
SMILESCOc1cc2c(cc1O)c(-c1cc3cccnc3[nH]1)cn2C
InChIInChI=1S/C17H15N3O2/c1-20-9-12(11-7-15(21)16(22-2)8-14(11)20)13-6-10-4-3-5-18-17(10)19-13/h3-9,21H,1-2H3,(H,18,19)
InChIKeyGIJWLMVJORUCKS-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.44
Rot. Bonds2

About 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol

6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol (PubChem CID 22477195) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol.

Molecular Properties

Compound Name6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol
PubChem CID22477195
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol
SMILESCOc1cc2c(cc1O)c(-c1cc3cccnc3[nH]1)cn2C
InChIInChI=1S/C17H15N3O2/c1-20-9-12(11-7-15(21)16(22-2)8-14(11)20)13-6-10-4-3-5-18-17(10)19-13/h3-9,21H,1-2H3,(H,18,19)
InChIKeyGIJWLMVJORUCKS-UHFFFAOYSA-N
XLogP3.44
TPSA63.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol?
The IUPAC name of 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol (CID 22477195) is 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol.
What is the SMILES notation for 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol?
The canonical SMILES for 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol is COc1cc2c(cc1O)c(-c1cc3cccnc3[nH]1)cn2C.
What is the InChIKey of 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol?
The InChIKey is GIJWLMVJORUCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-20-9-12(11-7-15(21)16(22-2)8-14(11)20)13-6-10-4-3-5-18-17(10)19-13/h3-9,21H,1-2H3,(H,18,19).
What are the key properties of 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol?
6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol has a molecular weight of 293.33 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-ol is sourced from PubChem (CID 22477195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).