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

C10H14N4O2 — CID 134788896

IUPAC7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(n1)CN(C(C)=O)CC2
InChIInChI=1S/C10H14N4O2/c1-7(15)13-3-4-14-5-8(10(16)11-2)12-9(14)6-13/h5H,3-4,6H2,1-2H3,(H,11,16)
InChIKeyAGEHYVOUPCHJAY-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.40
Rot. Bonds1

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

7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 134788896) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID134788896
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(n1)CN(C(C)=O)CC2
InChIInChI=1S/C10H14N4O2/c1-7(15)13-3-4-14-5-8(10(16)11-2)12-9(14)6-13/h5H,3-4,6H2,1-2H3,(H,11,16)
InChIKeyAGEHYVOUPCHJAY-UHFFFAOYSA-N
XLogP-0.40
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 134788896) is 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)c1cn2c(n1)CN(C(C)=O)CC2.
What is the InChIKey of 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is AGEHYVOUPCHJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-7(15)13-3-4-14-5-8(10(16)11-2)12-9(14)6-13/h5H,3-4,6H2,1-2H3,(H,11,16).
What are the key properties of 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-acetyl-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 134788896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).