1-phenylpyrrolo[2,3-b]pyridine

C13H10N2 — CID 18372148

IUPAC1-phenylpyrrolo[2,3-b]pyridine
SMILESc1ccc(-n2ccc3cccnc32)cc1
InChIInChI=1S/C13H10N2/c1-2-6-12(7-3-1)15-10-8-11-5-4-9-14-13(11)15/h1-10H
InChIKeyKOPKHVLKISQYAI-UHFFFAOYSA-N
MW194.24 g/mol
LogP3.03
Rot. Bonds1

About 1-phenylpyrrolo[2,3-b]pyridine

1-phenylpyrrolo[2,3-b]pyridine (PubChem CID 18372148) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 1-phenylpyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-phenylpyrrolo[2,3-b]pyridine
PubChem CID18372148
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name1-phenylpyrrolo[2,3-b]pyridine
SMILESc1ccc(-n2ccc3cccnc32)cc1
InChIInChI=1S/C13H10N2/c1-2-6-12(7-3-1)15-10-8-11-5-4-9-14-13(11)15/h1-10H
InChIKeyKOPKHVLKISQYAI-UHFFFAOYSA-N
XLogP3.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tris(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)bismuthane
CID 138972796
4-pyrrolo[2,3-b]pyridin-1-ylbenzonitrile
CID 53302005
1-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-b]pyridine
CID 151593977
1-[4-[4-methyl-6-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]pyrrolo[2,3-b]pyridine
CID 126561534
N,N-dimethyl-1-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)methanamine
CID 44521487
2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol
CID 140781022
3-pyrrolo[2,3-b]pyridin-1-ylpyrrole-2,5-dione
CID 119085561
3-oxido-7-phenylpyrrolo[2,3-d]pyrimidin-3-ium
CID 155434112
1-(4-chloro-5,6,7,8-tetraphenylnaphthalen-1-yl)pyrrolo[2,3-b]pyridine
CID 132595490
methane;1-methylpyrrolo[2,3-b]pyridine
CID 142434166
ethane;1-methylpyrrolo[2,3-b]pyridine;toluene
CID 143220810
1-(1-phenylpyrrolo[2,3-b]pyridin-5-yl)ethanone
CID 165056065

Frequently Asked Questions

What is the IUPAC name of 1-phenylpyrrolo[2,3-b]pyridine?
The IUPAC name of 1-phenylpyrrolo[2,3-b]pyridine (CID 18372148) is 1-phenylpyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-phenylpyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-phenylpyrrolo[2,3-b]pyridine is c1ccc(-n2ccc3cccnc32)cc1.
What is the InChIKey of 1-phenylpyrrolo[2,3-b]pyridine?
The InChIKey is KOPKHVLKISQYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-6-12(7-3-1)15-10-8-11-5-4-9-14-13(11)15/h1-10H.
What are the key properties of 1-phenylpyrrolo[2,3-b]pyridine?
1-phenylpyrrolo[2,3-b]pyridine has a molecular weight of 194.24 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylpyrrolo[2,3-b]pyridine is sourced from PubChem (CID 18372148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).