5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione

C16H21N5O4 — CID 77080398

IUPAC5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione
SMILESCCCN1C(=O)NC(CC(=O)N2Cc3nc(C)n(C)c(=O)c3C2)C1=O
InChIInChI=1S/C16H21N5O4/c1-4-5-21-15(24)11(18-16(21)25)6-13(22)20-7-10-12(8-20)17-9(2)19(3)14(10)23/h11H,4-8H2,1-3H3,(H,18,25)
InChIKeyPAZVOTUTAFTUCQ-UHFFFAOYSA-N
MW347.38 g/mol
LogP-0.35
Rot. Bonds4

About 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione

5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione (PubChem CID 77080398) has the molecular formula C16H21N5O4 and a molecular weight of 347.38 g/mol. Its IUPAC name is 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione
PubChem CID77080398
Molecular FormulaC16H21N5O4
Molecular Weight347.38 g/mol
Exact Mass347.16
IUPAC Name5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione
SMILESCCCN1C(=O)NC(CC(=O)N2Cc3nc(C)n(C)c(=O)c3C2)C1=O
InChIInChI=1S/C16H21N5O4/c1-4-5-21-15(24)11(18-16(21)25)6-13(22)20-7-10-12(8-20)17-9(2)19(3)14(10)23/h11H,4-8H2,1-3H3,(H,18,25)
InChIKeyPAZVOTUTAFTUCQ-UHFFFAOYSA-N
XLogP-0.35
TPSA104.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione?
The IUPAC name of 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione (CID 77080398) is 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione.
What is the SMILES notation for 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione?
The canonical SMILES for 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione is CCCN1C(=O)NC(CC(=O)N2Cc3nc(C)n(C)c(=O)c3C2)C1=O.
What is the InChIKey of 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione?
The InChIKey is PAZVOTUTAFTUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O4/c1-4-5-21-15(24)11(18-16(21)25)6-13(22)20-7-10-12(8-20)17-9(2)19(3)14(10)23/h11H,4-8H2,1-3H3,(H,18,25).
What are the key properties of 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione?
5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione has a molecular weight of 347.38 g/mol, XLogP of -0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4-dione is sourced from PubChem (CID 77080398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).