7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine

C17H10ClNO — CID 155173552

IUPAC7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine
SMILESClc1cccc(-c2ccc3c(c2)oc2ncccc23)c1
InChIInChI=1S/C17H10ClNO/c18-13-4-1-3-11(9-13)12-6-7-14-15-5-2-8-19-17(15)20-16(14)10-12/h1-10H
InChIKeyCJABQPBISHKMKX-UHFFFAOYSA-N
MW279.73 g/mol
LogP5.30
Rot. Bonds1

About 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine

7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine (PubChem CID 155173552) has the molecular formula C17H10ClNO and a molecular weight of 279.73 g/mol. Its IUPAC name is 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine
PubChem CID155173552
Molecular FormulaC17H10ClNO
Molecular Weight279.73 g/mol
Exact Mass279.05
IUPAC Name7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine
SMILESClc1cccc(-c2ccc3c(c2)oc2ncccc23)c1
InChIInChI=1S/C17H10ClNO/c18-13-4-1-3-11(9-13)12-6-7-14-15-5-2-8-19-17(15)20-16(14)10-12/h1-10H
InChIKeyCJABQPBISHKMKX-UHFFFAOYSA-N
XLogP5.30
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.73
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 166802118
6-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine;6-[3-[3-[3-[3-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[2,3-b]pyridine
CID 167645998
4-([1]benzofuro[2,3-b]pyridin-7-yl)-N,N-bis[4-(1,5-naphthyridin-3-yl)phenyl]aniline
CID 168765872
2-phenyl-[1]benzofuro[2,3-b]pyridine;3-phenyl-[1]benzofuro[3,2-b]pyridine;7-phenyl-[1]benzofuro[2,3-b]pyridine
CID 160907375
7-phenyl-[1]benzofuro[2,3-b]pyridine;7-phenyl-[1]benzofuro[3,2-b]pyridine;7-phenyl-[1]benzofuro[2,3-c]pyridine;7-phenyl-[1]benzofuro[3,2-c]pyridine
CID 158403740
4-chloro-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 102428432
N-phenyl-[1]benzofuro[2,3-b]pyridin-7-amine
CID 170177747
6-[8-([1]benzofuro[2,3-b]pyridin-6-yl)dibenzofuran-2-yl]sulfanyl-[1]benzofuro[2,3-b]pyridine
CID 90250541
9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole
CID 170664602
CID 171736802
CID 171736802
2-(4-chloro-2-pyridinyl)-4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazine
CID 171832576
4-([1]benzofuro[2,3-b]pyridin-7-yl)-2,3,5,6-tetrakis(3,6-dimethylcarbazol-9-yl)benzonitrile
CID 139368536

Frequently Asked Questions

What is the IUPAC name of 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine (CID 155173552) is 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine is Clc1cccc(-c2ccc3c(c2)oc2ncccc23)c1.
What is the InChIKey of 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine?
The InChIKey is CJABQPBISHKMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClNO/c18-13-4-1-3-11(9-13)12-6-7-14-15-5-2-8-19-17(15)20-16(14)10-12/h1-10H.
What are the key properties of 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine?
7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine has a molecular weight of 279.73 g/mol, XLogP of 5.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-chlorophenyl)-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 155173552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).