8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine

C18H14ClF3N4 — CID 134452867

IUPAC8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCC(C)c1cn2ccc(C(F)(F)F)c(-c3cc(Cl)c4[nH]ncc4c3)c2n1
InChIInChI=1S/C18H14ClF3N4/c1-9(2)14-8-26-4-3-12(18(20,21)22)15(17(26)24-14)10-5-11-7-23-25-16(11)13(19)6-10/h3-9H,1-2H3,(H,23,25)
InChIKeyFWQONIIKMFNLSW-UHFFFAOYSA-N
MW378.79 g/mol
LogP5.67
Rot. Bonds2

About 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine

8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 134452867) has the molecular formula C18H14ClF3N4 and a molecular weight of 378.79 g/mol. Its IUPAC name is 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID134452867
Molecular FormulaC18H14ClF3N4
Molecular Weight378.79 g/mol
Exact Mass378.09
IUPAC Name8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCC(C)c1cn2ccc(C(F)(F)F)c(-c3cc(Cl)c4[nH]ncc4c3)c2n1
InChIInChI=1S/C18H14ClF3N4/c1-9(2)14-8-26-4-3-12(18(20,21)22)15(17(26)24-14)10-5-11-7-23-25-16(11)13(19)6-10/h3-9H,1-2H3,(H,23,25)
InChIKeyFWQONIIKMFNLSW-UHFFFAOYSA-N
XLogP5.67
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.79
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine 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 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 134452867) is 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine is CC(C)c1cn2ccc(C(F)(F)F)c(-c3cc(Cl)c4[nH]ncc4c3)c2n1.
What is the InChIKey of 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is FWQONIIKMFNLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClF3N4/c1-9(2)14-8-26-4-3-12(18(20,21)22)15(17(26)24-14)10-5-11-7-23-25-16(11)13(19)6-10/h3-9H,1-2H3,(H,23,25).
What are the key properties of 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 378.79 g/mol, XLogP of 5.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-chloro-1H-indazol-5-yl)-2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134452867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).