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

C21H16N4O3 — CID 10595444

IUPACN-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
SMILESCOc1ccccc1-c1nnc(-c2ccc(NC(=O)c3cccnc3)cc2)o1
InChIInChI=1S/C21H16N4O3/c1-27-18-7-3-2-6-17(18)21-25-24-20(28-21)14-8-10-16(11-9-14)23-19(26)15-5-4-12-22-13-15/h2-13H,1H3,(H,23,26)
InChIKeyGOILUZQAYPANNF-UHFFFAOYSA-N
MW372.38 g/mol
LogP4.06
Rot. Bonds5

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

N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide (PubChem CID 10595444) has the molecular formula C21H16N4O3 and a molecular weight of 372.38 g/mol. Its IUPAC name is N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
PubChem CID10595444
Molecular FormulaC21H16N4O3
Molecular Weight372.38 g/mol
Exact Mass372.12
IUPAC NameN-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
SMILESCOc1ccccc1-c1nnc(-c2ccc(NC(=O)c3cccnc3)cc2)o1
InChIInChI=1S/C21H16N4O3/c1-27-18-7-3-2-6-17(18)21-25-24-20(28-21)14-8-10-16(11-9-14)23-19(26)15-5-4-12-22-13-15/h2-13H,1H3,(H,23,26)
InChIKeyGOILUZQAYPANNF-UHFFFAOYSA-N
XLogP4.06
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 17171705
5-(2-methoxyphenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110391733
methyl 4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl]amino]benzoate
CID 110391791
N-(4-fluorophenyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391757
N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10833966
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide
CID 50844264
4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
CID 137228616
N-[4-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 162679127
N-[4-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 778969
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 4263456
N-[4-[5-(2,4-dimethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10500298

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide (CID 10595444) is N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide is COc1ccccc1-c1nnc(-c2ccc(NC(=O)c3cccnc3)cc2)o1.
What is the InChIKey of N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
The InChIKey is GOILUZQAYPANNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O3/c1-27-18-7-3-2-6-17(18)21-25-24-20(28-21)14-8-10-16(11-9-14)23-19(26)15-5-4-12-22-13-15/h2-13H,1H3,(H,23,26).
What are the key properties of N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide has a molecular weight of 372.38 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 10595444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).