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

C12H18N4O2 — CID 51358883

IUPAC(6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1C(=O)N[C@H](C)C2
InChIInChI=1S/C12H18N4O2/c1-4-15(5-2)12(18)9-10-11(17)14-8(3)6-16(10)7-13-9/h7-8H,4-6H2,1-3H3,(H,14,17)/t8-/m1/s1
InChIKeyBCXYNQKKWBUSAU-MRVPVSSYSA-N
MW250.30 g/mol
LogP0.50
Rot. Bonds3

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

(6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 51358883) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name(6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID51358883
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name(6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1C(=O)N[C@H](C)C2
InChIInChI=1S/C12H18N4O2/c1-4-15(5-2)12(18)9-10-11(17)14-8(3)6-16(10)7-13-9/h7-8H,4-6H2,1-3H3,(H,14,17)/t8-/m1/s1
InChIKeyBCXYNQKKWBUSAU-MRVPVSSYSA-N
XLogP0.50
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 ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (CID 51358883) is (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is CCN(CC)C(=O)c1ncn2c1C(=O)N[C@H](C)C2.
What is the InChIKey of (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is BCXYNQKKWBUSAU-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-4-15(5-2)12(18)9-10-11(17)14-8(3)6-16(10)7-13-9/h7-8H,4-6H2,1-3H3,(H,14,17)/t8-/m1/s1.
What are the key properties of (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
(6R)-N,N-diethyl-6-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 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N,N-diethyl-6-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 51358883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).