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

C22H19N5O2 — CID 10833966

IUPACN-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
SMILESCCc1ccccc1Nc1nnc(-c2ccc(NC(=O)c3cccnc3)cc2)o1
InChIInChI=1S/C22H19N5O2/c1-2-15-6-3-4-8-19(15)25-22-27-26-21(29-22)16-9-11-18(12-10-16)24-20(28)17-7-5-13-23-14-17/h3-14H,2H2,1H3,(H,24,28)(H,25,27)
InChIKeyMBYWDDYYTLZJMY-UHFFFAOYSA-N
MW385.43 g/mol
LogP4.69
Rot. Bonds6

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

N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide (PubChem CID 10833966) has the molecular formula C22H19N5O2 and a molecular weight of 385.43 g/mol. Its IUPAC name is N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
PubChem CID10833966
Molecular FormulaC22H19N5O2
Molecular Weight385.43 g/mol
Exact Mass385.15
IUPAC NameN-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
SMILESCCc1ccccc1Nc1nnc(-c2ccc(NC(=O)c3cccnc3)cc2)o1
InChIInChI=1S/C22H19N5O2/c1-2-15-6-3-4-8-19(15)25-22-27-26-21(29-22)16-9-11-18(12-10-16)24-20(28)17-7-5-13-23-14-17/h3-14H,2H2,1H3,(H,24,28)(H,25,27)
InChIKeyMBYWDDYYTLZJMY-UHFFFAOYSA-N
XLogP4.69
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.43
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[5-(2,4-dimethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10500298
N-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10595444
N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide
CID 50844264
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-acetamidophenyl)pyridine-3-carboxamide
CID 766053
2-[[2-[[5-[4-(pyridine-3-carbonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetic acid
CID 162679133
N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]pyridine-3-carboxamide
CID 28675230
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 645017
(2S)-4-methyl-2-[[2-[[5-[4-(pyridine-3-carbonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]pentanoic acid
CID 162679236
N-[4-(furan-2-yl)phenyl]pyridine-3-carboxamide
CID 168526932
ethyl 4-[4-(pyridine-3-carbonylamino)anilino]benzoate
CID 112989376

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide (CID 10833966) is N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide is CCc1ccccc1Nc1nnc(-c2ccc(NC(=O)c3cccnc3)cc2)o1.
What is the InChIKey of N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
The InChIKey is MBYWDDYYTLZJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O2/c1-2-15-6-3-4-8-19(15)25-22-27-26-21(29-22)16-9-11-18(12-10-16)24-20(28)17-7-5-13-23-14-17/h3-14H,2H2,1H3,(H,24,28)(H,25,27).
What are the key properties of N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide?
N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide has a molecular weight of 385.43 g/mol, XLogP of 4.69, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(2-ethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 10833966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).