8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide

C19H14FN5O2 — CID 97133752

IUPAC8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2cccc(F)c2n1)c1nc(-c2ccccn2)no1
InChIInChI=1S/C19H14FN5O2/c1-11(19-24-17(25-27-19)14-7-2-3-10-21-14)22-18(26)15-9-8-12-5-4-6-13(20)16(12)23-15/h2-11H,1H3,(H,22,26)/t11-/m1/s1
InChIKeyGJSJFMQBEKLVJO-LLVKDONJSA-N
MW363.35 g/mol
LogP3.31
Rot. Bonds4

About 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide

8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide (PubChem CID 97133752) has the molecular formula C19H14FN5O2 and a molecular weight of 363.35 g/mol. Its IUPAC name is 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide
PubChem CID97133752
Molecular FormulaC19H14FN5O2
Molecular Weight363.35 g/mol
Exact Mass363.11
IUPAC Name8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2cccc(F)c2n1)c1nc(-c2ccccn2)no1
InChIInChI=1S/C19H14FN5O2/c1-11(19-24-17(25-27-19)14-7-2-3-10-21-14)22-18(26)15-9-8-12-5-4-6-13(20)16(12)23-15/h2-11H,1H3,(H,22,26)/t11-/m1/s1
InChIKeyGJSJFMQBEKLVJO-LLVKDONJSA-N
XLogP3.31
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

2-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-5-sulfamoylbenzamide
CID 97206953
2-(dimethylamino)-4-methyl-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidine-5-carboxamide
CID 97192441
3-phenyl-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 93072769
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 91787339
3-(5-methyltetrazol-1-yl)-N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 118788261
methyl 6-[1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethylcarbamoyl]pyridine-2-carboxylate
CID 49179087
2-fluoro-N-[1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
CID 17101311
N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-(tetrazol-1-yl)butanamide
CID 118796031
2-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 43096854
1-[5-methyl-2-(2-methylpropyl)pyrazol-3-yl]-3-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]urea
CID 118795980
5-propan-2-yl-N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56910842
N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-8-fluoroquinoline-2-carboxamide
CID 97117742

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide?
The IUPAC name of 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide (CID 97133752) is 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide.
What is the SMILES notation for 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide?
The canonical SMILES for 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide is C[C@@H](NC(=O)c1ccc2cccc(F)c2n1)c1nc(-c2ccccn2)no1.
What is the InChIKey of 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide?
The InChIKey is GJSJFMQBEKLVJO-LLVKDONJSA-N. The full InChI is InChI=1S/C19H14FN5O2/c1-11(19-24-17(25-27-19)14-7-2-3-10-21-14)22-18(26)15-9-8-12-5-4-6-13(20)16(12)23-15/h2-11H,1H3,(H,22,26)/t11-/m1/s1.
What are the key properties of 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide?
8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide has a molecular weight of 363.35 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-[(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-2-carboxamide is sourced from PubChem (CID 97133752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).