6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine

C14H9Cl2NO — CID 514907

IUPAC6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine
SMILESClc1ccc(C2C=Cc3cc(Cl)cnc3O2)cc1
InChIInChI=1S/C14H9Cl2NO/c15-11-4-1-9(2-5-11)13-6-3-10-7-12(16)8-17-14(10)18-13/h1-8,13H
InChIKeyOQPYITHHFVRREP-UHFFFAOYSA-N
MW278.14 g/mol
LogP4.54
Rot. Bonds1

About 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine

6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine (PubChem CID 514907) has the molecular formula C14H9Cl2NO and a molecular weight of 278.14 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine
PubChem CID514907
Molecular FormulaC14H9Cl2NO
Molecular Weight278.14 g/mol
Exact Mass277.01
IUPAC Name6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine
SMILESClc1ccc(C2C=Cc3cc(Cl)cnc3O2)cc1
InChIInChI=1S/C14H9Cl2NO/c15-11-4-1-9(2-5-11)13-6-3-10-7-12(16)8-17-14(10)18-13/h1-8,13H
InChIKeyOQPYITHHFVRREP-UHFFFAOYSA-N
XLogP4.54
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Mdl 20646
CID 128207
2H-Pyrano(2,3-b)pyridine, 6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2-methyl-
CID 514911
2-(Benzyloxy)pyridine
CID 295859
2-[(4-Chlorophenyl)methoxy]-3-methyl-4-(piperidin-4-yl)pyridine
CID 25263330
2-[(1S)-1-(3-chlorophenyl)ethoxy]-3-methyl-4-(piperidin-4-yl)pyridine
CID 25263336
2-[(1R)-1-(3-chlorophenyl)ethoxy]-3-methyl-4-(piperidin-4-yl)pyridine
CID 25263337
2-[1-(3-Chlorophenyl)propoxy]-3-methyl-4-(piperidin-4-yl)pyridine
CID 25263338
6-(4-methylphenoxy)nicotinaldehyde O-(2,4-dichlorobenzyl)oxime
CID 9611501
Mdl 20957
CID 128208
6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
CID 514897
6-bromo-2-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
CID 514900
2H-Pyrano(2,3-b)pyridine, 2-(4-chlorophenyl)-3,4-dihydro-6-(methylsulfonyl)-
CID 514903

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine (CID 514907) is 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine is Clc1ccc(C2C=Cc3cc(Cl)cnc3O2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine?
The InChIKey is OQPYITHHFVRREP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2NO/c15-11-4-1-9(2-5-11)13-6-3-10-7-12(16)8-17-14(10)18-13/h1-8,13H.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine?
6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine has a molecular weight of 278.14 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine is sourced from PubChem (CID 514907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).