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

C23H16N2O — CID 53375672

IUPAC2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2OC3)cc1
InChIInChI=1S/C23H16N2O/c1-2-7-16(8-3-1)21-13-19(17-9-6-12-24-14-17)20-15-26-22-11-5-4-10-18(22)23(20)25-21/h1-14H,15H2
InChIKeyPGROBUYDXYRAHH-UHFFFAOYSA-N
MW336.39 g/mol
LogP5.37
Rot. Bonds2

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

2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine (PubChem CID 53375672) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine.

Molecular Properties

Compound Name2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
PubChem CID53375672
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2OC3)cc1
InChIInChI=1S/C23H16N2O/c1-2-7-16(8-3-1)21-13-19(17-9-6-12-24-14-17)20-15-26-22-11-5-4-10-18(22)23(20)25-21/h1-14H,15H2
InChIKeyPGROBUYDXYRAHH-UHFFFAOYSA-N
XLogP5.37
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-diphenyl-5H-chromeno[4,3-b]pyridine
CID 5096779
3-[2-(4-hydroxyphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]phenol
CID 137133397
2-(4-bromophenyl)-4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridine
CID 22333276
2-[2-(3-hydroxyphenyl)-5H-chromeno[4,3-b]pyridin-4-yl]phenol
CID 137133390
2-phenyl-4-pyridin-3-yl-5,6-dihydrothieno[2,3-h]quinoline
CID 71522060
9-fluoro-4-(4-methylphenyl)-2-phenyl-5H-chromeno[4,3-b]pyridine
CID 22333303
2,4-bis(furan-2-yl)-5H-chromeno[4,3-b]pyridine
CID 53361435
2-(2-iodophenyl)-4-pyridin-3-yl-5H-chromeno[4,3-c]pyridazin-3-one
CID 10116609
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
4-(2,6-diphenylpyrimidin-4-yl)-6-[4-[6-(2,6-diphenylpyrimidin-4-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-2-pyridin-3-ylpyrimidine
CID 167146178
4-(3,5-dipyridin-3-ylphenyl)-2,6-diphenylpyridine
CID 58518535
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
The IUPAC name of 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine (CID 53375672) is 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine.
What is the SMILES notation for 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
The canonical SMILES for 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine is c1ccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2OC3)cc1.
What is the InChIKey of 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
The InChIKey is PGROBUYDXYRAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c1-2-7-16(8-3-1)21-13-19(17-9-6-12-24-14-17)20-15-26-22-11-5-4-10-18(22)23(20)25-21/h1-14H,15H2.
What are the key properties of 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine?
2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine has a molecular weight of 336.39 g/mol, XLogP of 5.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine is sourced from PubChem (CID 53375672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).