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

C14H9BrN4O2 — CID 62953575

IUPAC5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1ccc(Br)cn1
InChIInChI=1S/C14H9BrN4O2/c15-10-3-6-12(16-7-10)13(20)18-11-4-1-9(2-5-11)14-19-17-8-21-14/h1-8H,(H,18,20)
InChIKeyFHJBKMBBRJRGNV-UHFFFAOYSA-N
MW345.16 g/mol
LogP3.15
Rot. Bonds3

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

5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide (PubChem CID 62953575) has the molecular formula C14H9BrN4O2 and a molecular weight of 345.16 g/mol. Its IUPAC name is 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide
PubChem CID62953575
Molecular FormulaC14H9BrN4O2
Molecular Weight345.16 g/mol
Exact Mass343.99
IUPAC Name5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1ccc(Br)cn1
InChIInChI=1S/C14H9BrN4O2/c15-10-3-6-12(16-7-10)13(20)18-11-4-1-9(2-5-11)14-19-17-8-21-14/h1-8H,(H,18,20)
InChIKeyFHJBKMBBRJRGNV-UHFFFAOYSA-N
XLogP3.15
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.16
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridazine-3-carboxamide
CID 61249051
N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9073204
2-bromo-2-methyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 114328432
5-bromo-N-[4-(methylcarbamoylamino)phenyl]pyridine-2-carboxamide
CID 62954926
5-bromo-N-[4-(1,2,4-triazol-4-yl)phenyl]pyridine-2-carboxamide
CID 99797834
[4-(1,3,4-oxadiazol-2-yl)phenyl]thiourea
CID 169355998
2-bromo-5-[(5-bromopyridine-2-carbonyl)amino]benzoic acid
CID 115295703
5-bromo-N-[4-(triazol-2-yl)phenyl]pyridine-2-carboxamide
CID 62954396
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 51090180
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide
CID 55961643
N-(3-amino-4-methylphenyl)-5-bromopyridine-2-carboxamide
CID 62958589
5-bromo-N-[4-(difluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62953190

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide (CID 62953575) is 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide is O=C(Nc1ccc(-c2nnco2)cc1)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide?
The InChIKey is FHJBKMBBRJRGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrN4O2/c15-10-3-6-12(16-7-10)13(20)18-11-4-1-9(2-5-11)14-19-17-8-21-14/h1-8H,(H,18,20).
What are the key properties of 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide?
5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide has a molecular weight of 345.16 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 62953575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).