2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

C17H14N2O2 — CID 16906961

IUPAC2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)N3CCc4ccccc43)cc2n1
InChIInChI=1S/C17H14N2O2/c1-11-6-7-15-13(18-11)10-16(21-15)17(20)19-9-8-12-4-2-3-5-14(12)19/h2-7,10H,8-9H2,1H3
InChIKeyLITUWVIABZUZEC-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.34
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (PubChem CID 16906961) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
PubChem CID16906961
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)N3CCc4ccccc43)cc2n1
InChIInChI=1S/C17H14N2O2/c1-11-6-7-15-13(18-11)10-16(21-15)17(20)19-9-8-12-4-2-3-5-14(12)19/h2-7,10H,8-9H2,1H3
InChIKeyLITUWVIABZUZEC-UHFFFAOYSA-N
XLogP3.34
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (CID 16906961) is 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is Cc1ccc2oc(C(=O)N3CCc4ccccc43)cc2n1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The InChIKey is LITUWVIABZUZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-11-6-7-15-13(18-11)10-16(21-15)17(20)19-9-8-12-4-2-3-5-14(12)19/h2-7,10H,8-9H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone has a molecular weight of 278.31 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is sourced from PubChem (CID 16906961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).