5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione

C16H16F2N6O2 — CID 157033417

IUPAC5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione
SMILESCC1(C)CN(c2cc(-c3c[nH]c(=O)[nH]c3=O)nc3nccn23)CC1(F)F
InChIInChI=1S/C16H16F2N6O2/c1-15(2)7-23(8-16(15,17)18)11-5-10(21-13-19-3-4-24(11)13)9-6-20-14(26)22-12(9)25/h3-6H,7-8H2,1-2H3,(H2,20,22,25,26)
InChIKeyMIYHTYHDPYSXDT-UHFFFAOYSA-N
MW362.34 g/mol
LogP1.25
Rot. Bonds2

About 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione

5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione (PubChem CID 157033417) has the molecular formula C16H16F2N6O2 and a molecular weight of 362.34 g/mol. Its IUPAC name is 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione
PubChem CID157033417
Molecular FormulaC16H16F2N6O2
Molecular Weight362.34 g/mol
Exact Mass362.13
IUPAC Name5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione
SMILESCC1(C)CN(c2cc(-c3c[nH]c(=O)[nH]c3=O)nc3nccn23)CC1(F)F
InChIInChI=1S/C16H16F2N6O2/c1-15(2)7-23(8-16(15,17)18)11-5-10(21-13-19-3-4-24(11)13)9-6-20-14(26)22-12(9)25/h3-6H,7-8H2,1-2H3,(H2,20,22,25,26)
InChIKeyMIYHTYHDPYSXDT-UHFFFAOYSA-N
XLogP1.25
TPSA99.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.34
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione (CID 157033417) is 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione is CC1(C)CN(c2cc(-c3c[nH]c(=O)[nH]c3=O)nc3nccn23)CC1(F)F.
What is the InChIKey of 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione?
The InChIKey is MIYHTYHDPYSXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N6O2/c1-15(2)7-23(8-16(15,17)18)11-5-10(21-13-19-3-4-24(11)13)9-6-20-14(26)22-12(9)25/h3-6H,7-8H2,1-2H3,(H2,20,22,25,26).
What are the key properties of 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione?
5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione has a molecular weight of 362.34 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(3,3-difluoro-4,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrimidin-7-yl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 157033417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).