5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol

C13H10N2O — CID 133091526

IUPAC5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol
SMILESOc1c[nH]c2ncc(-c3ccccc3)cc12
InChIInChI=1S/C13H10N2O/c16-12-8-15-13-11(12)6-10(7-14-13)9-4-2-1-3-5-9/h1-8,16H,(H,14,15)
InChIKeyHBTNWQAXVMIVLW-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.94
Rot. Bonds1

About 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol

5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol (PubChem CID 133091526) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol.

Molecular Properties

Compound Name5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol
PubChem CID133091526
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol
SMILESOc1c[nH]c2ncc(-c3ccccc3)cc12
InChIInChI=1S/C13H10N2O/c16-12-8-15-13-11(12)6-10(7-14-13)9-4-2-1-3-5-9/h1-8,16H,(H,14,15)
InChIKeyHBTNWQAXVMIVLW-UHFFFAOYSA-N
XLogP2.94
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-2-methyl-3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enenitrile
CID 122705616
4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 44623244
2-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]acetamide
CID 90919532
3-[3-(2-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol
CID 59699823
2,5-dimethyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole
CID 11515031
(2,5-dimethylpyrazol-3-yl)-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 71219030
2-ethyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
CID 45271705
N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 176656234
4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenol
CID 11953295
3-(3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenol
CID 59699898
(Z)-2-isocyano-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)but-2-enenitrile
CID 140752795
3-[3-(1H-pyrazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol
CID 135983722

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol?
The IUPAC name of 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol (CID 133091526) is 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol.
What is the SMILES notation for 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol?
The canonical SMILES for 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol is Oc1c[nH]c2ncc(-c3ccccc3)cc12.
What is the InChIKey of 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol?
The InChIKey is HBTNWQAXVMIVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-12-8-15-13-11(12)6-10(7-14-13)9-4-2-1-3-5-9/h1-8,16H,(H,14,15).
What are the key properties of 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol?
5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol has a molecular weight of 210.24 g/mol, XLogP of 2.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ol is sourced from PubChem (CID 133091526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).