5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione

C12H16N4O3 — CID 102680188

IUPAC5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione
SMILESO=C(c1c[nH]c(=O)[nH]c1=O)N1CC2CCCNC2C1
InChIInChI=1S/C12H16N4O3/c17-10-8(4-14-12(19)15-10)11(18)16-5-7-2-1-3-13-9(7)6-16/h4,7,9,13H,1-3,5-6H2,(H2,14,15,17,19)
InChIKeyYKOYBGCNTPAZFT-UHFFFAOYSA-N
MW264.28 g/mol
LogP-1.11
Rot. Bonds1

About 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione

5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione (PubChem CID 102680188) has the molecular formula C12H16N4O3 and a molecular weight of 264.28 g/mol. Its IUPAC name is 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione
PubChem CID102680188
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione
SMILESO=C(c1c[nH]c(=O)[nH]c1=O)N1CC2CCCNC2C1
InChIInChI=1S/C12H16N4O3/c17-10-8(4-14-12(19)15-10)11(18)16-5-7-2-1-3-13-9(7)6-16/h4,7,9,13H,1-3,5-6H2,(H2,14,15,17,19)
InChIKeyYKOYBGCNTPAZFT-UHFFFAOYSA-N
XLogP-1.11
TPSA98.06 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione (CID 102680188) is 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione is O=C(c1c[nH]c(=O)[nH]c1=O)N1CC2CCCNC2C1.
What is the InChIKey of 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione?
The InChIKey is YKOYBGCNTPAZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c17-10-8(4-14-12(19)15-10)11(18)16-5-7-2-1-3-13-9(7)6-16/h4,7,9,13H,1-3,5-6H2,(H2,14,15,17,19).
What are the key properties of 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione?
5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione has a molecular weight of 264.28 g/mol, XLogP of -1.11, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carbonyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 102680188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).