furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

C20H19N3O3 — CID 97381988

IUPACfuran-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone
SMILESO=C(c1ccco1)N1CCc2c(COCc3ccncc3)cncc2C1
InChIInChI=1S/C20H19N3O3/c24-20(19-2-1-9-26-19)23-8-5-18-16(12-23)10-22-11-17(18)14-25-13-15-3-6-21-7-4-15/h1-4,6-7,9-11H,5,8,12-14H2
InChIKeyGYPOAKGJTQZMLQ-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.98
Rot. Bonds5

About furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone (PubChem CID 97381988) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone
PubChem CID97381988
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Namefuran-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone
SMILESO=C(c1ccco1)N1CCc2c(COCc3ccncc3)cncc2C1
InChIInChI=1S/C20H19N3O3/c24-20(19-2-1-9-26-19)23-8-5-18-16(12-23)10-22-11-17(18)14-25-13-15-3-6-21-7-4-15/h1-4,6-7,9-11H,5,8,12-14H2
InChIKeyGYPOAKGJTQZMLQ-UHFFFAOYSA-N
XLogP2.98
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
The IUPAC name of furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone (CID 97381988) is furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone.
What is the SMILES notation for furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
The canonical SMILES for furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone is O=C(c1ccco1)N1CCc2c(COCc3ccncc3)cncc2C1.
What is the InChIKey of furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
The InChIKey is GYPOAKGJTQZMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c24-20(19-2-1-9-26-19)23-8-5-18-16(12-23)10-22-11-17(18)14-25-13-15-3-6-21-7-4-15/h1-4,6-7,9-11H,5,8,12-14H2.
What are the key properties of furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone?
furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone has a molecular weight of 349.39 g/mol, XLogP of 2.98, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[5-(pyridin-4-ylmethoxymethyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone is sourced from PubChem (CID 97381988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).