2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide

C18H20N4O3 — CID 57393289

IUPAC2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide
SMILESCn1c(=O)c2c(ccn2CC(=O)NCCc2ccccc2)n(C)c1=O
InChIInChI=1S/C18H20N4O3/c1-20-14-9-11-22(16(14)17(24)21(2)18(20)25)12-15(23)19-10-8-13-6-4-3-5-7-13/h3-7,9,11H,8,10,12H2,1-2H3,(H,19,23)
InChIKeyLQTLNHRMCSZSRL-UHFFFAOYSA-N
MW340.38 g/mol
LogP0.40
Rot. Bonds5

About 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide

2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide (PubChem CID 57393289) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide
PubChem CID57393289
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide
SMILESCn1c(=O)c2c(ccn2CC(=O)NCCc2ccccc2)n(C)c1=O
InChIInChI=1S/C18H20N4O3/c1-20-14-9-11-22(16(14)17(24)21(2)18(20)25)12-15(23)19-10-8-13-6-4-3-5-7-13/h3-7,9,11H,8,10,12H2,1-2H3,(H,19,23)
InChIKeyLQTLNHRMCSZSRL-UHFFFAOYSA-N
XLogP0.40
TPSA78.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide (CID 57393289) is 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide is Cn1c(=O)c2c(ccn2CC(=O)NCCc2ccccc2)n(C)c1=O.
What is the InChIKey of 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide?
The InChIKey is LQTLNHRMCSZSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-20-14-9-11-22(16(14)17(24)21(2)18(20)25)12-15(23)19-10-8-13-6-4-3-5-7-13/h3-7,9,11H,8,10,12H2,1-2H3,(H,19,23).
What are the key properties of 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide?
2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide has a molecular weight of 340.38 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethyl-2,4-dioxopyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 57393289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).