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

C17H11ClF3N5 — CID 134450180

IUPAC8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESFC(F)(F)c1cn2cnc(C3CC3)c(-c3cc(Cl)c4[nH]ncc4c3)c2n1
InChIInChI=1S/C17H11ClF3N5/c18-11-4-9(3-10-5-23-25-14(10)11)13-15(8-1-2-8)22-7-26-6-12(17(19,20)21)24-16(13)26/h3-8H,1-2H2,(H,23,25)
InChIKeyZNSAGOQLVSAEHJ-UHFFFAOYSA-N
MW377.76 g/mol
LogP4.82
Rot. Bonds2

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

8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 134450180) has the molecular formula C17H11ClF3N5 and a molecular weight of 377.76 g/mol. Its IUPAC name is 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID134450180
Molecular FormulaC17H11ClF3N5
Molecular Weight377.76 g/mol
Exact Mass377.07
IUPAC Name8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESFC(F)(F)c1cn2cnc(C3CC3)c(-c3cc(Cl)c4[nH]ncc4c3)c2n1
InChIInChI=1S/C17H11ClF3N5/c18-11-4-9(3-10-5-23-25-14(10)11)13-15(8-1-2-8)22-7-26-6-12(17(19,20)21)24-16(13)26/h3-8H,1-2H2,(H,23,25)
InChIKeyZNSAGOQLVSAEHJ-UHFFFAOYSA-N
XLogP4.82
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.76
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 134450180) is 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine is FC(F)(F)c1cn2cnc(C3CC3)c(-c3cc(Cl)c4[nH]ncc4c3)c2n1.
What is the InChIKey of 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is ZNSAGOQLVSAEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClF3N5/c18-11-4-9(3-10-5-23-25-14(10)11)13-15(8-1-2-8)22-7-26-6-12(17(19,20)21)24-16(13)26/h3-8H,1-2H2,(H,23,25).
What are the key properties of 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 377.76 g/mol, XLogP of 4.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-chloro-1H-indazol-5-yl)-7-cyclopropyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 134450180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).