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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Related Compounds

6-(3,4-dimethoxyphenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538783
(2R,3R,4S,5R)-2-(6-amino-2-(2-(5-methoxy-1H-indol-3-yl)ethoxy)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol
CID 16203665
5-[5-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-indole
CID 46236221
6-(5-methoxy-1-methyl-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 9860448
2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone
CID 5309317
4-[3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 7106793
4-[3-(1,3-Benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 7338736
4-[3-(1,3-Benzodioxol-5-ylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 16020398
2-(5,6-Dimethoxy-1-methyl-1h-indol-3-yl)-1h-pyrrolo[2,3-b]pyridine
CID 22477349
(1-Benzyl-1H-indol-5-yl)-(6,7-dimethoxy-quinazolin-4-yl)-amine
CID 44279655
[2-(6-methoxy-1H-indol-3-yl)-ethyl]-[2-methoxy-6-(3-methoxy-phenyl)-pyrimidin-4-yl]-amine
CID 53317887
6-(3H-benzimidazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473230

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).