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

C19H14N6O2 — CID 90562990

IUPACN-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1Cc1nc(-c2ccncc2)no1)c1cnccn1
InChIInChI=1S/C19H14N6O2/c26-19(16-12-21-9-10-22-16)23-15-4-2-1-3-14(15)11-17-24-18(25-27-17)13-5-7-20-8-6-13/h1-10,12H,11H2,(H,23,26)
InChIKeyHYULJVWWEGNCGL-UHFFFAOYSA-N
MW358.36 g/mol
LogP2.76
Rot. Bonds5

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

N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide (PubChem CID 90562990) has the molecular formula C19H14N6O2 and a molecular weight of 358.36 g/mol. Its IUPAC name is N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
PubChem CID90562990
Molecular FormulaC19H14N6O2
Molecular Weight358.36 g/mol
Exact Mass358.12
IUPAC NameN-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1Cc1nc(-c2ccncc2)no1)c1cnccn1
InChIInChI=1S/C19H14N6O2/c26-19(16-12-21-9-10-22-16)23-15-4-2-1-3-14(15)11-17-24-18(25-27-17)13-5-7-20-8-6-13/h1-10,12H,11H2,(H,23,26)
InChIKeyHYULJVWWEGNCGL-UHFFFAOYSA-N
XLogP2.76
TPSA106.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
CID 90562098
2-methyl-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-1,3-thiazole-4-carboxamide
CID 90562819
N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]acetamide
CID 90562852
5-chloro-6-oxo-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-1H-pyridine-3-carboxamide
CID 90563062
2,3,4-trifluoro-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]benzamide
CID 90563080
N-[2-oxo-2-[2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]ethyl]benzamide
CID 121129660
N-(2-benzylphenyl)pyrazine-2-carboxamide
CID 1247505
2-ethoxy-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]acetamide
CID 71800533
N-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 90562395
N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 90563058
2-phenyl-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]butanamide
CID 90562946
3-fluoro-4-methoxy-N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]benzamide
CID 90563077

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide (CID 90562990) is N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide is O=C(Nc1ccccc1Cc1nc(-c2ccncc2)no1)c1cnccn1.
What is the InChIKey of N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide?
The InChIKey is HYULJVWWEGNCGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O2/c26-19(16-12-21-9-10-22-16)23-15-4-2-1-3-14(15)11-17-24-18(25-27-17)13-5-7-20-8-6-13/h1-10,12H,11H2,(H,23,26).
What are the key properties of N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide?
N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide has a molecular weight of 358.36 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 90562990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).