5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one

C21H18N2O2 — CID 11255980

IUPAC5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
SMILESCCCn1cc(-c2c(-c3ccccc3)oc3cccnc23)ccc1=O
InChIInChI=1S/C21H18N2O2/c1-2-13-23-14-16(10-11-18(23)24)19-20-17(9-6-12-22-20)25-21(19)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3
InChIKeyMVEGWZPJBCRZSR-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.73
Rot. Bonds4

About 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one

5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one (PubChem CID 11255980) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one.

Molecular Properties

Compound Name5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
PubChem CID11255980
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
SMILESCCCn1cc(-c2c(-c3ccccc3)oc3cccnc23)ccc1=O
InChIInChI=1S/C21H18N2O2/c1-2-13-23-14-16(10-11-18(23)24)19-20-17(9-6-12-22-20)25-21(19)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3
InChIKeyMVEGWZPJBCRZSR-UHFFFAOYSA-N
XLogP4.73
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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2-(3-Pyridyl)benzoxazole
CID 16803
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5-(1-Methyl-1H-pyrazol-4-yl)-3-(3-(pyridin-4-yl)phenyl)furo[3,2-b]pyridine
CID 155891794
4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(3-(benzyloxy)phenyl)-propane
CID 16735160
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-phenoxyphenyl)propane
CID 16735161
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(4-methoxyphenyl)heptane
CID 16735383
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-methoxyphenyl)heptane
CID 16736437

Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
The IUPAC name of 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one (CID 11255980) is 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one.
What is the SMILES notation for 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
The canonical SMILES for 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one is CCCn1cc(-c2c(-c3ccccc3)oc3cccnc23)ccc1=O.
What is the InChIKey of 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
The InChIKey is MVEGWZPJBCRZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-2-13-23-14-16(10-11-18(23)24)19-20-17(9-6-12-22-20)25-21(19)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3.
What are the key properties of 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one has a molecular weight of 330.39 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one is sourced from PubChem (CID 11255980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).