2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine

C15H12ClF2N5O2 — CID 130309388

IUPAC2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine
SMILESCc1cnc(OCc2cn(-c3ccc(Cl)c(OC(F)F)c3)nn2)nc1
InChIInChI=1S/C15H12ClF2N5O2/c1-9-5-19-15(20-6-9)24-8-10-7-23(22-21-10)11-2-3-12(16)13(4-11)25-14(17)18/h2-7,14H,8H2,1H3
InChIKeyFVPZRFANDLVSCL-UHFFFAOYSA-N
MW367.74 g/mol
LogP3.20
Rot. Bonds6

About 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine

2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine (PubChem CID 130309388) has the molecular formula C15H12ClF2N5O2 and a molecular weight of 367.74 g/mol. Its IUPAC name is 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine.

Molecular Properties

Compound Name2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine
PubChem CID130309388
Molecular FormulaC15H12ClF2N5O2
Molecular Weight367.74 g/mol
Exact Mass367.06
IUPAC Name2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine
SMILESCc1cnc(OCc2cn(-c3ccc(Cl)c(OC(F)F)c3)nn2)nc1
InChIInChI=1S/C15H12ClF2N5O2/c1-9-5-19-15(20-6-9)24-8-10-7-23(22-21-10)11-2-3-12(16)13(4-11)25-14(17)18/h2-7,14H,8H2,1H3
InChIKeyFVPZRFANDLVSCL-UHFFFAOYSA-N
XLogP3.20
TPSA74.95 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.74
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine?
The IUPAC name of 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine (CID 130309388) is 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine.
What is the SMILES notation for 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine?
The canonical SMILES for 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine is Cc1cnc(OCc2cn(-c3ccc(Cl)c(OC(F)F)c3)nn2)nc1.
What is the InChIKey of 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine?
The InChIKey is FVPZRFANDLVSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF2N5O2/c1-9-5-19-15(20-6-9)24-8-10-7-23(22-21-10)11-2-3-12(16)13(4-11)25-14(17)18/h2-7,14H,8H2,1H3.
What are the key properties of 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine?
2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine has a molecular weight of 367.74 g/mol, XLogP of 3.20, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[4-chloro-3-(difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-methylpyrimidine is sourced from PubChem (CID 130309388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).