2-(5-benzylpyrazin-2-yl)benzamide

C18H15N3O — CID 151985808

IUPAC2-(5-benzylpyrazin-2-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cnc(Cc2ccccc2)cn1
InChIInChI=1S/C18H15N3O/c19-18(22)16-9-5-4-8-15(16)17-12-20-14(11-21-17)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H2,19,22)
InChIKeyUDPWELXNUWBKCN-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.83
Rot. Bonds4

About 2-(5-benzylpyrazin-2-yl)benzamide

2-(5-benzylpyrazin-2-yl)benzamide (PubChem CID 151985808) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(5-benzylpyrazin-2-yl)benzamide.

Molecular Properties

Compound Name2-(5-benzylpyrazin-2-yl)benzamide
PubChem CID151985808
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(5-benzylpyrazin-2-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cnc(Cc2ccccc2)cn1
InChIInChI=1S/C18H15N3O/c19-18(22)16-9-5-4-8-15(16)17-12-20-14(11-21-17)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H2,19,22)
InChIKeyUDPWELXNUWBKCN-UHFFFAOYSA-N
XLogP2.83
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-benzylpyrazin-2-yl)benzamide?
The IUPAC name of 2-(5-benzylpyrazin-2-yl)benzamide (CID 151985808) is 2-(5-benzylpyrazin-2-yl)benzamide.
What is the SMILES notation for 2-(5-benzylpyrazin-2-yl)benzamide?
The canonical SMILES for 2-(5-benzylpyrazin-2-yl)benzamide is NC(=O)c1ccccc1-c1cnc(Cc2ccccc2)cn1.
What is the InChIKey of 2-(5-benzylpyrazin-2-yl)benzamide?
The InChIKey is UDPWELXNUWBKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c19-18(22)16-9-5-4-8-15(16)17-12-20-14(11-21-17)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H2,19,22).
What are the key properties of 2-(5-benzylpyrazin-2-yl)benzamide?
2-(5-benzylpyrazin-2-yl)benzamide has a molecular weight of 289.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-benzylpyrazin-2-yl)benzamide is sourced from PubChem (CID 151985808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).