1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one

C17H23FN6O — CID 126899753

IUPAC1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one
SMILESCc1nc2ncnn2c(N2CCC(N3CC(CF)CC3=O)CC2)c1C
InChIInChI=1S/C17H23FN6O/c1-11-12(2)21-17-19-10-20-24(17)16(11)22-5-3-14(4-6-22)23-9-13(8-18)7-15(23)25/h10,13-14H,3-9H2,1-2H3
InChIKeyUACRYDQGKIEIMS-UHFFFAOYSA-N
MW346.41 g/mol
LogP1.53
Rot. Bonds3

About 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one

1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one (PubChem CID 126899753) has the molecular formula C17H23FN6O and a molecular weight of 346.41 g/mol. Its IUPAC name is 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one
PubChem CID126899753
Molecular FormulaC17H23FN6O
Molecular Weight346.41 g/mol
Exact Mass346.19
IUPAC Name1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one
SMILESCc1nc2ncnn2c(N2CCC(N3CC(CF)CC3=O)CC2)c1C
InChIInChI=1S/C17H23FN6O/c1-11-12(2)21-17-19-10-20-24(17)16(11)22-5-3-14(4-6-22)23-9-13(8-18)7-15(23)25/h10,13-14H,3-9H2,1-2H3
InChIKeyUACRYDQGKIEIMS-UHFFFAOYSA-N
XLogP1.53
TPSA66.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one?
The IUPAC name of 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one (CID 126899753) is 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one?
The canonical SMILES for 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one is Cc1nc2ncnn2c(N2CCC(N3CC(CF)CC3=O)CC2)c1C.
What is the InChIKey of 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one?
The InChIKey is UACRYDQGKIEIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23FN6O/c1-11-12(2)21-17-19-10-20-24(17)16(11)22-5-3-14(4-6-22)23-9-13(8-18)7-15(23)25/h10,13-14H,3-9H2,1-2H3.
What are the key properties of 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one?
1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one has a molecular weight of 346.41 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-4-(fluoromethyl)pyrrolidin-2-one is sourced from PubChem (CID 126899753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).