(5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

C12H18N4O2 — CID 51358882

IUPAC(5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1C(=O)NC[C@@H]2C
InChIInChI=1S/C12H18N4O2/c1-4-15(5-2)12(18)9-10-11(17)13-6-8(3)16(10)7-14-9/h7-8H,4-6H2,1-3H3,(H,13,17)/t8-/m0/s1
InChIKeyUGHYFYCOCKUODJ-QMMMGPOBSA-N
MW250.30 g/mol
LogP0.67
Rot. Bonds3

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

(5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 51358882) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name(5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID51358882
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name(5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1C(=O)NC[C@@H]2C
InChIInChI=1S/C12H18N4O2/c1-4-15(5-2)12(18)9-10-11(17)13-6-8(3)16(10)7-14-9/h7-8H,4-6H2,1-3H3,(H,13,17)/t8-/m0/s1
InChIKeyUGHYFYCOCKUODJ-QMMMGPOBSA-N
XLogP0.67
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (CID 51358882) is (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is CCN(CC)C(=O)c1ncn2c1C(=O)NC[C@@H]2C.
What is the InChIKey of (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is UGHYFYCOCKUODJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-4-15(5-2)12(18)9-10-11(17)13-6-8(3)16(10)7-14-9/h7-8H,4-6H2,1-3H3,(H,13,17)/t8-/m0/s1.
What are the key properties of (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
(5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-N,N-diethyl-5-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 51358882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).