2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine

C19H15NO — CID 12065112

IUPAC2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine
SMILESCc1ncc2c(c1-c1ccccc1)-c1ccccc1OC2
InChIInChI=1S/C19H15NO/c1-13-18(14-7-3-2-4-8-14)19-15(11-20-13)12-21-17-10-6-5-9-16(17)19/h2-11H,12H2,1H3
InChIKeyJWSMKMLFDLLIRS-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.62
Rot. Bonds1

About 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine

2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine (PubChem CID 12065112) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine.

Molecular Properties

Compound Name2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine
PubChem CID12065112
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine
SMILESCc1ncc2c(c1-c1ccccc1)-c1ccccc1OC2
InChIInChI=1S/C19H15NO/c1-13-18(14-7-3-2-4-8-14)19-15(11-20-13)12-21-17-10-6-5-9-16(17)19/h2-11H,12H2,1H3
InChIKeyJWSMKMLFDLLIRS-UHFFFAOYSA-N
XLogP4.62
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine?
The IUPAC name of 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine (CID 12065112) is 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine.
What is the SMILES notation for 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine?
The canonical SMILES for 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine is Cc1ncc2c(c1-c1ccccc1)-c1ccccc1OC2.
What is the InChIKey of 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine?
The InChIKey is JWSMKMLFDLLIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-13-18(14-7-3-2-4-8-14)19-15(11-20-13)12-21-17-10-6-5-9-16(17)19/h2-11H,12H2,1H3.
What are the key properties of 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine?
2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine has a molecular weight of 273.34 g/mol, XLogP of 4.62, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine is sourced from PubChem (CID 12065112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).