7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine

C18H16FN7O — CID 18406937

IUPAC7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
SMILESCn1ncnc1COc1nn2c(C3CC3)nncc2c1-c1ccccc1F
InChIInChI=1S/C18H16FN7O/c1-25-15(20-10-22-25)9-27-18-16(12-4-2-3-5-13(12)19)14-8-21-23-17(11-6-7-11)26(14)24-18/h2-5,8,10-11H,6-7,9H2,1H3
InChIKeyKWZFUKSTRXYXTQ-UHFFFAOYSA-N
MW365.37 g/mol
LogP2.52
Rot. Bonds5

About 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine

7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine (PubChem CID 18406937) has the molecular formula C18H16FN7O and a molecular weight of 365.37 g/mol. Its IUPAC name is 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine.

Molecular Properties

Compound Name7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
PubChem CID18406937
Molecular FormulaC18H16FN7O
Molecular Weight365.37 g/mol
Exact Mass365.14
IUPAC Name7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
SMILESCn1ncnc1COc1nn2c(C3CC3)nncc2c1-c1ccccc1F
InChIInChI=1S/C18H16FN7O/c1-25-15(20-10-22-25)9-27-18-16(12-4-2-3-5-13(12)19)14-8-21-23-17(11-6-7-11)26(14)24-18/h2-5,8,10-11H,6-7,9H2,1H3
InChIKeyKWZFUKSTRXYXTQ-UHFFFAOYSA-N
XLogP2.52
TPSA83.02 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.37
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine?
The IUPAC name of 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine (CID 18406937) is 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine.
What is the SMILES notation for 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine?
The canonical SMILES for 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine is Cn1ncnc1COc1nn2c(C3CC3)nncc2c1-c1ccccc1F.
What is the InChIKey of 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine?
The InChIKey is KWZFUKSTRXYXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN7O/c1-25-15(20-10-22-25)9-27-18-16(12-4-2-3-5-13(12)19)14-8-21-23-17(11-6-7-11)26(14)24-18/h2-5,8,10-11H,6-7,9H2,1H3.
What are the key properties of 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine?
7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine has a molecular weight of 365.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-3-(2-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine is sourced from PubChem (CID 18406937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).