N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide

C19H14FN5O3 — CID 135869511

IUPACN-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide
SMILESCC(=O)Nc1nc(-c2nnc(Cc3ccc(F)cc3)o2)c(O)c2ncccc12
InChIInChI=1S/C19H14FN5O3/c1-10(26)22-18-13-3-2-8-21-15(13)17(27)16(23-18)19-25-24-14(28-19)9-11-4-6-12(20)7-5-11/h2-8,27H,9H2,1H3,(H,22,23,26)
InChIKeyDUSBQSDUHNZADU-UHFFFAOYSA-N
MW379.35 g/mol
LogP3.07
Rot. Bonds4

About N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide

N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide (PubChem CID 135869511) has the molecular formula C19H14FN5O3 and a molecular weight of 379.35 g/mol. Its IUPAC name is N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide.

Molecular Properties

Compound NameN-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide
PubChem CID135869511
Molecular FormulaC19H14FN5O3
Molecular Weight379.35 g/mol
Exact Mass379.11
IUPAC NameN-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide
SMILESCC(=O)Nc1nc(-c2nnc(Cc3ccc(F)cc3)o2)c(O)c2ncccc12
InChIInChI=1S/C19H14FN5O3/c1-10(26)22-18-13-3-2-8-21-15(13)17(27)16(23-18)19-25-24-14(28-19)9-11-4-6-12(20)7-5-11/h2-8,27H,9H2,1H3,(H,22,23,26)
InChIKeyDUSBQSDUHNZADU-UHFFFAOYSA-N
XLogP3.07
TPSA114.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.35
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide?
The IUPAC name of N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide (CID 135869511) is N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide.
What is the SMILES notation for N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide?
The canonical SMILES for N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide is CC(=O)Nc1nc(-c2nnc(Cc3ccc(F)cc3)o2)c(O)c2ncccc12.
What is the InChIKey of N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide?
The InChIKey is DUSBQSDUHNZADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O3/c1-10(26)22-18-13-3-2-8-21-15(13)17(27)16(23-18)19-25-24-14(28-19)9-11-4-6-12(20)7-5-11/h2-8,27H,9H2,1H3,(H,22,23,26).
What are the key properties of N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide?
N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide has a molecular weight of 379.35 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-hydroxy-1,6-naphthyridin-5-yl]acetamide is sourced from PubChem (CID 135869511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).