4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen

C12H15N3O2 — CID 143596522

IUPAC4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen
SMILESC=C/C=C(\C=C)n1ccnc(C(=O)NC)c1=O.[H][H]
InChIInChI=1S/C12H13N3O2.H2/c1-4-6-9(5-2)15-8-7-14-10(12(15)17)11(16)13-3;/h4-8H,1-2H2,3H3,(H,13,16);1H/b9-6+;
InChIKeyNTEURELFHFCBNF-MLBSPLJJSA-N
MW233.27 g/mol
LogP1.06
Rot. Bonds4

About 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen

4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen (PubChem CID 143596522) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen
PubChem CID143596522
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen
SMILESC=C/C=C(\C=C)n1ccnc(C(=O)NC)c1=O.[H][H]
InChIInChI=1S/C12H13N3O2.H2/c1-4-6-9(5-2)15-8-7-14-10(12(15)17)11(16)13-3;/h4-8H,1-2H2,3H3,(H,13,16);1H/b9-6+;
InChIKeyNTEURELFHFCBNF-MLBSPLJJSA-N
XLogP1.06
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen?
The IUPAC name of 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen (CID 143596522) is 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen.
What is the SMILES notation for 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen?
The canonical SMILES for 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen is C=C/C=C(\C=C)n1ccnc(C(=O)NC)c1=O.[H][H].
What is the InChIKey of 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen?
The InChIKey is NTEURELFHFCBNF-MLBSPLJJSA-N. The full InChI is InChI=1S/C12H13N3O2.H2/c1-4-6-9(5-2)15-8-7-14-10(12(15)17)11(16)13-3;/h4-8H,1-2H2,3H3,(H,13,16);1H/b9-6+;.
What are the key properties of 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen?
4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen has a molecular weight of 233.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3E)-hexa-1,3,5-trien-3-yl]-N-methyl-3-oxopyrazine-2-carboxamide;molecular hydrogen is sourced from PubChem (CID 143596522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).