5H-pyrido[3,2-b]indol-8-ol

C11H8N2O — CID 10511693

IUPAC5H-pyrido[3,2-b]indol-8-ol
SMILESOc1ccc2[nH]c3cccnc3c2c1
InChIInChI=1S/C11H8N2O/c14-7-3-4-9-8(6-7)11-10(13-9)2-1-5-12-11/h1-6,13-14H
InChIKeyNYZURWHDDKWNDP-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.42
Rot. Bonds

About 5H-pyrido[3,2-b]indol-8-ol

5H-pyrido[3,2-b]indol-8-ol (PubChem CID 10511693) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 5H-pyrido[3,2-b]indol-8-ol.

Molecular Properties

Compound Name5H-pyrido[3,2-b]indol-8-ol
PubChem CID10511693
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name5H-pyrido[3,2-b]indol-8-ol
SMILESOc1ccc2[nH]c3cccnc3c2c1
InChIInChI=1S/C11H8N2O/c14-7-3-4-9-8(6-7)11-10(13-9)2-1-5-12-11/h1-6,13-14H
InChIKeyNYZURWHDDKWNDP-UHFFFAOYSA-N
XLogP2.42
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5H-pyrido[3,2-b]indol-8-yl)-1,3,4-oxadiazole
CID 90460124
12-selena-3,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,10,13,15-heptaene
CID 144569289
5H-pyrido[3,2-b]indole-7-carbonitrile
CID 91665984
9H-pyrido[2,3-b]indol-7-ol
CID 67086557
CID 70460275
CID 70460275
3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indol-5-ol
CID 58797909
5-methyl-7H-pyrido[2,3-c]carbazole
CID 10331503
3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol
CID 137200582
5H-pyrido[3,2-c][1,5]naphthyridin-6-one
CID 11194941
9,14-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-ol
CID 135380347
7-(3H-benzimidazol-5-yl)-5H-pyrido[3,2-b]indole
CID 155384571
4-hydroxy-3-[(4-hydroxy-2-oxo-1H-1,5-naphthyridin-3-yl)methyl]-1H-1,5-naphthyridin-2-one
CID 171984438

Frequently Asked Questions

What is the IUPAC name of 5H-pyrido[3,2-b]indol-8-ol?
The IUPAC name of 5H-pyrido[3,2-b]indol-8-ol (CID 10511693) is 5H-pyrido[3,2-b]indol-8-ol.
What is the SMILES notation for 5H-pyrido[3,2-b]indol-8-ol?
The canonical SMILES for 5H-pyrido[3,2-b]indol-8-ol is Oc1ccc2[nH]c3cccnc3c2c1.
What is the InChIKey of 5H-pyrido[3,2-b]indol-8-ol?
The InChIKey is NYZURWHDDKWNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-7-3-4-9-8(6-7)11-10(13-9)2-1-5-12-11/h1-6,13-14H.
What are the key properties of 5H-pyrido[3,2-b]indol-8-ol?
5H-pyrido[3,2-b]indol-8-ol has a molecular weight of 184.20 g/mol, XLogP of 2.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrido[3,2-b]indol-8-ol is sourced from PubChem (CID 10511693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).