5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile

C25H19F2N5O2S — CID 15947577

IUPAC5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile
SMILESCN1C(=O)C2CN(C(=O)c3cccc(F)c3)CC2(c2ccc(-c3ccc(F)c(C#N)c3)s2)N=C1N
InChIInChI=1S/C25H19F2N5O2S/c1-31-23(34)18-12-32(22(33)15-3-2-4-17(26)10-15)13-25(18,30-24(31)29)21-8-7-20(35-21)14-5-6-19(27)16(9-14)11-28/h2-10,18H,12-13H2,1H3,(H2,29,30)
InChIKeyQDXFDHDORCGRPH-UHFFFAOYSA-N
MW491.52 g/mol
LogP3.32
Rot. Bonds3

About 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile

5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile (PubChem CID 15947577) has the molecular formula C25H19F2N5O2S and a molecular weight of 491.52 g/mol. Its IUPAC name is 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile.

Molecular Properties

Compound Name5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile
PubChem CID15947577
Molecular FormulaC25H19F2N5O2S
Molecular Weight491.52 g/mol
Exact Mass491.12
IUPAC Name5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile
SMILESCN1C(=O)C2CN(C(=O)c3cccc(F)c3)CC2(c2ccc(-c3ccc(F)c(C#N)c3)s2)N=C1N
InChIInChI=1S/C25H19F2N5O2S/c1-31-23(34)18-12-32(22(33)15-3-2-4-17(26)10-15)13-25(18,30-24(31)29)21-8-7-20(35-21)14-5-6-19(27)16(9-14)11-28/h2-10,18H,12-13H2,1H3,(H2,29,30)
InChIKeyQDXFDHDORCGRPH-UHFFFAOYSA-N
XLogP3.32
TPSA102.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.52
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile?
The IUPAC name of 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile (CID 15947577) is 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile.
What is the SMILES notation for 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile?
The canonical SMILES for 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile is CN1C(=O)C2CN(C(=O)c3cccc(F)c3)CC2(c2ccc(-c3ccc(F)c(C#N)c3)s2)N=C1N.
What is the InChIKey of 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile?
The InChIKey is QDXFDHDORCGRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19F2N5O2S/c1-31-23(34)18-12-32(22(33)15-3-2-4-17(26)10-15)13-25(18,30-24(31)29)21-8-7-20(35-21)14-5-6-19(27)16(9-14)11-28/h2-10,18H,12-13H2,1H3,(H2,29,30).
What are the key properties of 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile?
5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile has a molecular weight of 491.52 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[2-amino-6-(3-fluorobenzoyl)-3-methyl-4-oxo-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl]-2-fluorobenzonitrile is sourced from PubChem (CID 15947577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).