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

C18H16N2O2 — CID 16906962

IUPAC(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)N3c4ccccc4CC3C)cc2n1
InChIInChI=1S/C18H16N2O2/c1-11-7-8-16-14(19-11)10-17(22-16)18(21)20-12(2)9-13-5-3-4-6-15(13)20/h3-8,10,12H,9H2,1-2H3
InChIKeyZTFADAASVNJJHL-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.73
Rot. Bonds1

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

(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (PubChem CID 16906962) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.

Molecular Properties

Compound Name(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
PubChem CID16906962
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)N3c4ccccc4CC3C)cc2n1
InChIInChI=1S/C18H16N2O2/c1-11-7-8-16-14(19-11)10-17(22-16)18(21)20-12(2)9-13-5-3-4-6-15(13)20/h3-8,10,12H,9H2,1-2H3
InChIKeyZTFADAASVNJJHL-UHFFFAOYSA-N
XLogP3.73
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (CID 16906962) is (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.
What is the SMILES notation for (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The canonical SMILES for (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is Cc1ccc2oc(C(=O)N3c4ccccc4CC3C)cc2n1.
What is the InChIKey of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The InChIKey is ZTFADAASVNJJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-11-7-8-16-14(19-11)10-17(22-16)18(21)20-12(2)9-13-5-3-4-6-15(13)20/h3-8,10,12H,9H2,1-2H3.
What are the key properties of (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
(2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone has a molecular weight of 292.34 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydroindol-1-yl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is sourced from PubChem (CID 16906962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).