1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile

C14H16N6O3 — CID 71880714

IUPAC1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile
SMILESCc1nc(C2CCCN2c2c(C#N)c(=O)n(C)c(=O)n2C)no1
InChIInChI=1S/C14H16N6O3/c1-8-16-11(17-23-8)10-5-4-6-20(10)12-9(7-15)13(21)19(3)14(22)18(12)2/h10H,4-6H2,1-3H3
InChIKeyMWRWTJIIHXFDSC-UHFFFAOYSA-N
MW316.32 g/mol
LogP-0.01
Rot. Bonds2

About 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile

1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile (PubChem CID 71880714) has the molecular formula C14H16N6O3 and a molecular weight of 316.32 g/mol. Its IUPAC name is 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile.

Molecular Properties

Compound Name1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile
PubChem CID71880714
Molecular FormulaC14H16N6O3
Molecular Weight316.32 g/mol
Exact Mass316.13
IUPAC Name1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile
SMILESCc1nc(C2CCCN2c2c(C#N)c(=O)n(C)c(=O)n2C)no1
InChIInChI=1S/C14H16N6O3/c1-8-16-11(17-23-8)10-5-4-6-20(10)12-9(7-15)13(21)19(3)14(22)18(12)2/h10H,4-6H2,1-3H3
InChIKeyMWRWTJIIHXFDSC-UHFFFAOYSA-N
XLogP-0.01
TPSA109.95 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile?
The IUPAC name of 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile (CID 71880714) is 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile.
What is the SMILES notation for 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile?
The canonical SMILES for 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile is Cc1nc(C2CCCN2c2c(C#N)c(=O)n(C)c(=O)n2C)no1.
What is the InChIKey of 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile?
The InChIKey is MWRWTJIIHXFDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O3/c1-8-16-11(17-23-8)10-5-4-6-20(10)12-9(7-15)13(21)19(3)14(22)18(12)2/h10H,4-6H2,1-3H3.
What are the key properties of 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile?
1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile has a molecular weight of 316.32 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile is sourced from PubChem (CID 71880714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).