6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide

C24H17N3O2 — CID 90644670

IUPAC6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
SMILESNc1nccc2occ(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12
InChIInChI=1S/C24H17N3O2/c25-23-22-20(14-29-21(22)11-12-26-23)16-9-10-18-15(13-16)5-4-8-19(18)24(28)27-17-6-2-1-3-7-17/h1-14H,(H2,25,26)(H,27,28)
InChIKeyRZZXCPQJUTYHOX-UHFFFAOYSA-N
MW379.42 g/mol
LogP5.48
Rot. Bonds3

About 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide

6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide (PubChem CID 90644670) has the molecular formula C24H17N3O2 and a molecular weight of 379.42 g/mol. Its IUPAC name is 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
PubChem CID90644670
Molecular FormulaC24H17N3O2
Molecular Weight379.42 g/mol
Exact Mass379.13
IUPAC Name6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
SMILESNc1nccc2occ(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12
InChIInChI=1S/C24H17N3O2/c25-23-22-20(14-29-21(22)11-12-26-23)16-9-10-18-15(13-16)5-4-8-19(18)24(28)27-17-6-2-1-3-7-17/h1-14H,(H2,25,26)(H,27,28)
InChIKeyRZZXCPQJUTYHOX-UHFFFAOYSA-N
XLogP5.48
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.42
LogP ≤ 55.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
The IUPAC name of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide (CID 90644670) is 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide.
What is the SMILES notation for 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
The canonical SMILES for 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide is Nc1nccc2occ(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12.
What is the InChIKey of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
The InChIKey is RZZXCPQJUTYHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O2/c25-23-22-20(14-29-21(22)11-12-26-23)16-9-10-18-15(13-16)5-4-8-19(18)24(28)27-17-6-2-1-3-7-17/h1-14H,(H2,25,26)(H,27,28).
What are the key properties of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 5.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide is sourced from PubChem (CID 90644670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).