4-phenyl-2,3-dihydrofuro[3,2-c]pyridine

C13H11NO — CID 10535928

IUPAC4-phenyl-2,3-dihydrofuro[3,2-c]pyridine
SMILESc1ccc(-c2nccc3c2CCO3)cc1
InChIInChI=1S/C13H11NO/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-6,8H,7,9H2
InChIKeyLGPKDNNAIYSOAK-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.68
Rot. Bonds1

About 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine

4-phenyl-2,3-dihydrofuro[3,2-c]pyridine (PubChem CID 10535928) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-phenyl-2,3-dihydrofuro[3,2-c]pyridine
PubChem CID10535928
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name4-phenyl-2,3-dihydrofuro[3,2-c]pyridine
SMILESc1ccc(-c2nccc3c2CCO3)cc1
InChIInChI=1S/C13H11NO/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-6,8H,7,9H2
InChIKeyLGPKDNNAIYSOAK-UHFFFAOYSA-N
XLogP2.68
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 154231459
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ethane;N-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine
CID 169237602
3-(2,3-dihydrofuro[3,2-c]pyridin-4-yl)propanenitrile
CID 59179416
6-deuterio-1,6-diphenyl-5,7-dihydrocyclopenta[c]pyridine
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1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]
CID 164727571
3-phenyl-1,4-oxazin-2-one
CID 135005028
2,4-dimethyl-7-phenyl-5,6-dihydro-3,8-phenanthroline
CID 170055106
4-chloro-2-phenylpyridine-3-carbonyl chloride
CID 118845105
1,2-dihydrobenzo[e][1]benzofuran;hydrate
CID 118007569
4-chloro-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine
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2,3-diphenylpyrazine;pyridine
CID 175017097

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine?
The IUPAC name of 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine (CID 10535928) is 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine.
What is the SMILES notation for 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine?
The canonical SMILES for 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine is c1ccc(-c2nccc3c2CCO3)cc1.
What is the InChIKey of 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine?
The InChIKey is LGPKDNNAIYSOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-6,8H,7,9H2.
What are the key properties of 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine?
4-phenyl-2,3-dihydrofuro[3,2-c]pyridine has a molecular weight of 197.24 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2,3-dihydrofuro[3,2-c]pyridine is sourced from PubChem (CID 10535928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).