2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

C16H10F5N5 — CID 134474752

IUPAC2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCc1cc(-c2c(C(F)(F)F)ncn3cc(C(F)F)nc23)cc2cn[nH]c12
InChIInChI=1S/C16H10F5N5/c1-7-2-8(3-9-4-23-25-12(7)9)11-13(16(19,20)21)22-6-26-5-10(14(17)18)24-15(11)26/h2-6,14H,1H3,(H,23,25)
InChIKeyLEEYUYGHXPEDSB-UHFFFAOYSA-N
MW367.28 g/mol
LogP4.54
Rot. Bonds2

About 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 134474752) has the molecular formula C16H10F5N5 and a molecular weight of 367.28 g/mol. Its IUPAC name is 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID134474752
Molecular FormulaC16H10F5N5
Molecular Weight367.28 g/mol
Exact Mass367.09
IUPAC Name2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCc1cc(-c2c(C(F)(F)F)ncn3cc(C(F)F)nc23)cc2cn[nH]c12
InChIInChI=1S/C16H10F5N5/c1-7-2-8(3-9-4-23-25-12(7)9)11-13(16(19,20)21)22-6-26-5-10(14(17)18)24-15(11)26/h2-6,14H,1H3,(H,23,25)
InChIKeyLEEYUYGHXPEDSB-UHFFFAOYSA-N
XLogP4.54
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.28
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 134474752) is 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is Cc1cc(-c2c(C(F)(F)F)ncn3cc(C(F)F)nc23)cc2cn[nH]c12.
What is the InChIKey of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is LEEYUYGHXPEDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F5N5/c1-7-2-8(3-9-4-23-25-12(7)9)11-13(16(19,20)21)22-6-26-5-10(14(17)18)24-15(11)26/h2-6,14H,1H3,(H,23,25).
What are the key properties of 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 367.28 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-8-(7-methyl-1H-indazol-5-yl)-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 134474752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).