N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide

C23H15N5O2 — CID 30332916

IUPACN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1ccc2ccccc2n1
InChIInChI=1S/C23H15N5O2/c29-22(20-12-11-15-6-1-3-9-18(15)25-20)26-19-10-4-2-8-17(19)23-27-21(28-30-23)16-7-5-13-24-14-16/h1-14H,(H,26,29)
InChIKeyFCCNUWSBDSKXHO-UHFFFAOYSA-N
MW393.41 g/mol
LogP4.60
Rot. Bonds4

About N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide

N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide (PubChem CID 30332916) has the molecular formula C23H15N5O2 and a molecular weight of 393.41 g/mol. Its IUPAC name is N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide
PubChem CID30332916
Molecular FormulaC23H15N5O2
Molecular Weight393.41 g/mol
Exact Mass393.12
IUPAC NameN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1ccc2ccccc2n1
InChIInChI=1S/C23H15N5O2/c29-22(20-12-11-15-6-1-3-9-18(15)25-20)26-19-10-4-2-8-17(19)23-27-21(28-30-23)16-7-5-13-24-14-16/h1-14H,(H,26,29)
InChIKeyFCCNUWSBDSKXHO-UHFFFAOYSA-N
XLogP4.60
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.41
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
CID 30332097
6-methyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
CID 30334607
2-methyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
CID 30333177
2-(4-chlorophenyl)sulfanyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30333673
1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl quinoline-2-carboxylate
CID 46688253
2-(4-bromophenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30331599
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332686
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
CID 30332842
N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide
CID 30332832
2-(3-methylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30331126
2-iodo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329655
2-iodo-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329649

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide?
The IUPAC name of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide (CID 30332916) is N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide is O=C(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1ccc2ccccc2n1.
What is the InChIKey of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide?
The InChIKey is FCCNUWSBDSKXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N5O2/c29-22(20-12-11-15-6-1-3-9-18(15)25-20)26-19-10-4-2-8-17(19)23-27-21(28-30-23)16-7-5-13-24-14-16/h1-14H,(H,26,29).
What are the key properties of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide?
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide has a molecular weight of 393.41 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide is sourced from PubChem (CID 30332916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).