7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

C18H23N5O2 — CID 66931675

IUPAC7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCNC(=O)C(C)NC(=O)c1nc(-c2ccccc2)n2c1CN(C)CC2
InChIInChI=1S/C18H23N5O2/c1-12(17(24)19-2)20-18(25)15-14-11-22(3)9-10-23(14)16(21-15)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,24)(H,20,25)
InChIKeyDICKACNTHJMWAC-UHFFFAOYSA-N
MW341.42 g/mol
LogP0.86
Rot. Bonds4

About 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 66931675) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID66931675
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Name7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCNC(=O)C(C)NC(=O)c1nc(-c2ccccc2)n2c1CN(C)CC2
InChIInChI=1S/C18H23N5O2/c1-12(17(24)19-2)20-18(25)15-14-11-22(3)9-10-23(14)16(21-15)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,24)(H,20,25)
InChIKeyDICKACNTHJMWAC-UHFFFAOYSA-N
XLogP0.86
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (CID 66931675) is 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is CNC(=O)C(C)NC(=O)c1nc(-c2ccccc2)n2c1CN(C)CC2.
What is the InChIKey of 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is DICKACNTHJMWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-12(17(24)19-2)20-18(25)15-14-11-22(3)9-10-23(14)16(21-15)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,24)(H,20,25).
What are the key properties of 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 66931675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).