(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one

C15H15N5O3 — CID 175986063

IUPAC(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one
SMILESCOc1cc2c(cc1O[C@H]1CCNC1=O)c(N)nc1cncn12
InChIInChI=1S/C15H15N5O3/c1-22-11-5-9-8(14(16)19-13-6-17-7-20(9)13)4-12(11)23-10-2-3-18-15(10)21/h4-7,10H,2-3H2,1H3,(H2,16,19)(H,18,21)/t10-/m0/s1
InChIKeyHVHXZMZNUDQRRI-JTQLQIEISA-N
MW313.32 g/mol
LogP0.74
Rot. Bonds3

About (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one

(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one (PubChem CID 175986063) has the molecular formula C15H15N5O3 and a molecular weight of 313.32 g/mol. Its IUPAC name is (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one.

Molecular Properties

Compound Name(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one
PubChem CID175986063
Molecular FormulaC15H15N5O3
Molecular Weight313.32 g/mol
Exact Mass313.12
IUPAC Name(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one
SMILESCOc1cc2c(cc1O[C@H]1CCNC1=O)c(N)nc1cncn12
InChIInChI=1S/C15H15N5O3/c1-22-11-5-9-8(14(16)19-13-6-17-7-20(9)13)4-12(11)23-10-2-3-18-15(10)21/h4-7,10H,2-3H2,1H3,(H2,16,19)(H,18,21)/t10-/m0/s1
InChIKeyHVHXZMZNUDQRRI-JTQLQIEISA-N
XLogP0.74
TPSA103.77 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one with MolForge

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Related Compounds

4-methoxy-3-(2-oxopyrrolidin-3-yl)oxybenzoic acid
CID 117053782
methyl 3-methoxy-4-(2-oxopyrrolidin-3-yl)oxybenzoate
CID 117053316
3-(2-amino-5-fluorophenoxy)pyrrolidin-2-one
CID 117095532
7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine
CID 175986030
7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one
CID 11776619
methyl 2-(2-oxopyrrolidin-3-yl)oxybenzoate
CID 117053862
(3S)-3-[3-bromo-7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-6-yl]oxypyrrolidin-2-one
CID 157157693
7,8-dimethoxy-4H-imidazo[1,2-a]quinazolin-5-one
CID 166476403
3-(2-acetylphenoxy)pyrrolidin-2-one
CID 117051792
1-hydroxy-6,7-dimethoxyquinazolin-4-one
CID 141109188
(3S)-3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]pyrrolidin-2-one
CID 146467694
2-(3-azabicyclo[3.2.2]nonan-3-yl)-6,7-dimethoxyquinazolin-4-amine
CID 134117178

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one?
The IUPAC name of (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one (CID 175986063) is (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one.
What is the SMILES notation for (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one?
The canonical SMILES for (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one is COc1cc2c(cc1O[C@H]1CCNC1=O)c(N)nc1cncn12.
What is the InChIKey of (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one?
The InChIKey is HVHXZMZNUDQRRI-JTQLQIEISA-N. The full InChI is InChI=1S/C15H15N5O3/c1-22-11-5-9-8(14(16)19-13-6-17-7-20(9)13)4-12(11)23-10-2-3-18-15(10)21/h4-7,10H,2-3H2,1H3,(H2,16,19)(H,18,21)/t10-/m0/s1.
What are the key properties of (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one?
(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one has a molecular weight of 313.32 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one is sourced from PubChem (CID 175986063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).