4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole

C18H17FN6O — CID 59759780

IUPAC4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole
SMILESCCCc1c(Cc2ocnc2-c2ncccc2F)ncn2nc(C)nc12
InChIInChI=1S/C18H17FN6O/c1-3-5-12-14(21-9-25-18(12)23-11(2)24-25)8-15-17(22-10-26-15)16-13(19)6-4-7-20-16/h4,6-7,9-10H,3,5,8H2,1-2H3
InChIKeyRSGSHEIOZUMFAG-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.17
Rot. Bonds5

About 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole

4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole (PubChem CID 59759780) has the molecular formula C18H17FN6O and a molecular weight of 352.37 g/mol. Its IUPAC name is 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole.

Molecular Properties

Compound Name4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole
PubChem CID59759780
Molecular FormulaC18H17FN6O
Molecular Weight352.37 g/mol
Exact Mass352.14
IUPAC Name4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole
SMILESCCCc1c(Cc2ocnc2-c2ncccc2F)ncn2nc(C)nc12
InChIInChI=1S/C18H17FN6O/c1-3-5-12-14(21-9-25-18(12)23-11(2)24-25)8-15-17(22-10-26-15)16-13(19)6-4-7-20-16/h4,6-7,9-10H,3,5,8H2,1-2H3
InChIKeyRSGSHEIOZUMFAG-UHFFFAOYSA-N
XLogP3.17
TPSA82.00 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole?
The IUPAC name of 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole (CID 59759780) is 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole.
What is the SMILES notation for 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole?
The canonical SMILES for 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole is CCCc1c(Cc2ocnc2-c2ncccc2F)ncn2nc(C)nc12.
What is the InChIKey of 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole?
The InChIKey is RSGSHEIOZUMFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN6O/c1-3-5-12-14(21-9-25-18(12)23-11(2)24-25)8-15-17(22-10-26-15)16-13(19)6-4-7-20-16/h4,6-7,9-10H,3,5,8H2,1-2H3.
What are the key properties of 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole?
4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole has a molecular weight of 352.37 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-2-pyridinyl)-5-[(2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]-1,3-oxazole is sourced from PubChem (CID 59759780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).