7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C11H16N4O2 — CID 97468765

IUPAC7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCC(=O)N1CCn2c(C(=O)N(C)C)cnc2C1
InChIInChI=1S/C11H16N4O2/c1-8(16)14-4-5-15-9(11(17)13(2)3)6-12-10(15)7-14/h6H,4-5,7H2,1-3H3
InChIKeyLECIGKNJYMIYMA-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.05
Rot. Bonds1

About 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 97468765) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID97468765
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCC(=O)N1CCn2c(C(=O)N(C)C)cnc2C1
InChIInChI=1S/C11H16N4O2/c1-8(16)14-4-5-15-9(11(17)13(2)3)6-12-10(15)7-14/h6H,4-5,7H2,1-3H3
InChIKeyLECIGKNJYMIYMA-UHFFFAOYSA-N
XLogP-0.05
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 97468765) is 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is CC(=O)N1CCn2c(C(=O)N(C)C)cnc2C1.
What is the InChIKey of 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is LECIGKNJYMIYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8(16)14-4-5-15-9(11(17)13(2)3)6-12-10(15)7-14/h6H,4-5,7H2,1-3H3.
What are the key properties of 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-acetyl-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 97468765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).