2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine

C22H15N3O — CID 53377305

IUPAC2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2OC3)nc1
InChIInChI=1S/C22H15N3O/c1-2-9-21-16(7-1)22-18(14-26-21)17(15-6-5-10-23-13-15)12-20(25-22)19-8-3-4-11-24-19/h1-13H,14H2
InChIKeySCOJRARYJWISRE-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.76
Rot. Bonds2

About 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine

2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine (PubChem CID 53377305) has the molecular formula C22H15N3O and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine.

Molecular Properties

Compound Name2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
PubChem CID53377305
Molecular FormulaC22H15N3O
Molecular Weight337.38 g/mol
Exact Mass337.12
IUPAC Name2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2OC3)nc1
InChIInChI=1S/C22H15N3O/c1-2-9-21-16(7-1)22-18(14-26-21)17(15-6-5-10-23-13-15)12-20(25-22)19-8-3-4-11-24-19/h1-13H,14H2
InChIKeySCOJRARYJWISRE-UHFFFAOYSA-N
XLogP4.76
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

SB 714786
CID 10287730
(5s)-7-(2-Fluoropyridin-3-Yl)-3-(2-Fluoropyridin-4-Yl)spiro[chromeno[2,3-C]pyridine-5,4'-[1,3]oxazol]-2'-Amine
CID 58466119
7-Benzyloxyquinoline
CID 3035604
7-Methoxy-3-pyridin-4-yl-quinoline
CID 11776270
2-Methyl-5-(2-{4-[3-pyridin-4-ylbenzyl]piperidin-1-yl}ethoxy)quinoline
CID 10288132
(4S)-1'-fluoro-7'-(2-fluoro-3-pyridinyl)-3'-pyridin-3-ylspiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 53464571
Spiro[5H-[1]benzopyrano[2,3-c]pyridine-5,3'(2'H)-[1,4]oxazepin]-5'-amine, 7-(2-fluoro-3-pyridinyl)-3-(2-fluoro-4-pyridinyl)-6',7'-dihydro-, (3'S)-
CID 60144368
(4S)-1'-fluoro-7'-(2-fluoro-3-pyridinyl)-3'-(2-fluoro-4-pyridinyl)spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 67387844
2-(4-Ethoxyphenyl)quinoxaline
CID 765189
5-(1-Methyl-4-piperidinylidene)-5H-(1)benzopyrano(2,3-b)pyridine
CID 38298
3-Methoxy-5-(1,5-naphthyridin-3-yl)benzonitrile
CID 44434733
2-Methyl-3-({[3'-(Piperidin-4-Yl)[1,1'-Biphenyl]-4-Yl]oxy}methyl)pyridine
CID 129900135

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
The IUPAC name of 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine (CID 53377305) is 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine.
What is the SMILES notation for 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
The canonical SMILES for 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine is c1ccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2OC3)nc1.
What is the InChIKey of 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
The InChIKey is SCOJRARYJWISRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O/c1-2-9-21-16(7-1)22-18(14-26-21)17(15-6-5-10-23-13-15)12-20(25-22)19-8-3-4-11-24-19/h1-13H,14H2.
What are the key properties of 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine has a molecular weight of 337.38 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine is sourced from PubChem (CID 53377305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).