7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C15H15FN4O2 — CID 134789112

IUPAC7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(n1)CN(C(=O)c1ccccc1F)CC2
InChIInChI=1S/C15H15FN4O2/c1-17-14(21)12-8-19-6-7-20(9-13(19)18-12)15(22)10-4-2-3-5-11(10)16/h2-5,8H,6-7,9H2,1H3,(H,17,21)
InChIKeyLCRHWKBFLVUUSZ-UHFFFAOYSA-N
MW302.31 g/mol
LogP1.04
Rot. Bonds2

About 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 134789112) has the molecular formula C15H15FN4O2 and a molecular weight of 302.31 g/mol. Its IUPAC name is 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID134789112
Molecular FormulaC15H15FN4O2
Molecular Weight302.31 g/mol
Exact Mass302.12
IUPAC Name7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(n1)CN(C(=O)c1ccccc1F)CC2
InChIInChI=1S/C15H15FN4O2/c1-17-14(21)12-8-19-6-7-20(9-13(19)18-12)15(22)10-4-2-3-5-11(10)16/h2-5,8H,6-7,9H2,1H3,(H,17,21)
InChIKeyLCRHWKBFLVUUSZ-UHFFFAOYSA-N
XLogP1.04
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 134789112) is 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)c1cn2c(n1)CN(C(=O)c1ccccc1F)CC2.
What is the InChIKey of 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is LCRHWKBFLVUUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O2/c1-17-14(21)12-8-19-6-7-20(9-13(19)18-12)15(22)10-4-2-3-5-11(10)16/h2-5,8H,6-7,9H2,1H3,(H,17,21).
What are the key properties of 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 302.31 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorobenzoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 134789112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).