(6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one

C8H12N4O — CID 141430896

IUPAC(6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one
SMILESC[C@@H]1Cn2c(cn(C)c2=O)C(N)=N1
InChIInChI=1S/C8H12N4O/c1-5-3-12-6(7(9)10-5)4-11(2)8(12)13/h4-5H,3H2,1-2H3,(H2,9,10)/t5-/m1/s1
InChIKeyHVLBCWBAJCMPHS-RXMQYKEDSA-N
MW180.21 g/mol
LogP-0.71
Rot. Bonds

About (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one

(6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one (PubChem CID 141430896) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one.

Molecular Properties

Compound Name(6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one
PubChem CID141430896
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name(6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one
SMILESC[C@@H]1Cn2c(cn(C)c2=O)C(N)=N1
InChIInChI=1S/C8H12N4O/c1-5-3-12-6(7(9)10-5)4-11(2)8(12)13/h4-5H,3H2,1-2H3,(H2,9,10)/t5-/m1/s1
InChIKeyHVLBCWBAJCMPHS-RXMQYKEDSA-N
XLogP-0.71
TPSA65.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 122543803
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1,3,7-Trimethylpurine-2,8-dione
CID 19864741
4-Amino-5-methylidene-1-propan-2-ylimidazol-2-one
CID 20067660
1,3-Dimethylpurin-2-one
CID 20781927
1,3-Dimethyl-7,8-dihydropurin-2-one
CID 91219653
1-propan-2-yl-7H-purin-2-one
CID 122543800
8-methyl-1-propan-2-yl-7H-purin-2-one
CID 122543804
1,3-dipropyl-7H-purine-2,8-dione
CID 140967738
1-[3-Amino-1-(butan-2-ylamino)-3-methyliminoprop-1-en-2-yl]-3-(2-aminoethyl)urea
CID 173759174
4-Amino-1-[1-[propan-2-yl(propyl)amino]propan-2-yl]pyrimidin-2-one
CID 174294025
8-Amino-7-(dipropylamino)-6-propyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
CID 142927332

Frequently Asked Questions

What is the IUPAC name of (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one?
The IUPAC name of (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one (CID 141430896) is (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one.
What is the SMILES notation for (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one?
The canonical SMILES for (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one is C[C@@H]1Cn2c(cn(C)c2=O)C(N)=N1.
What is the InChIKey of (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one?
The InChIKey is HVLBCWBAJCMPHS-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H12N4O/c1-5-3-12-6(7(9)10-5)4-11(2)8(12)13/h4-5H,3H2,1-2H3,(H2,9,10)/t5-/m1/s1.
What are the key properties of (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one?
(6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one has a molecular weight of 180.21 g/mol, XLogP of -0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-8-amino-2,6-dimethyl-5,6-dihydroimidazo[1,5-a]pyrazin-3-one is sourced from PubChem (CID 141430896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).