2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine

C10H7ClF3N3 — CID 71319129

IUPAC2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine
SMILESCn1cc(C(F)(F)F)nc1-c1ccc(Cl)nc1
InChIInChI=1S/C10H7ClF3N3/c1-17-5-7(10(12,13)14)16-9(17)6-2-3-8(11)15-4-6/h2-5H,1H3
InChIKeyHLHNILBXPCXPOT-UHFFFAOYSA-N
MW261.63 g/mol
LogP3.15
Rot. Bonds1

About 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine

2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine (PubChem CID 71319129) has the molecular formula C10H7ClF3N3 and a molecular weight of 261.63 g/mol. Its IUPAC name is 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine.

Molecular Properties

Compound Name2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine
PubChem CID71319129
Molecular FormulaC10H7ClF3N3
Molecular Weight261.63 g/mol
Exact Mass261.03
IUPAC Name2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine
SMILESCn1cc(C(F)(F)F)nc1-c1ccc(Cl)nc1
InChIInChI=1S/C10H7ClF3N3/c1-17-5-7(10(12,13)14)16-9(17)6-2-3-8(11)15-4-6/h2-5H,1H3
InChIKeyHLHNILBXPCXPOT-UHFFFAOYSA-N
XLogP3.15
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.63
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine?
The IUPAC name of 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine (CID 71319129) is 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine.
What is the SMILES notation for 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine?
The canonical SMILES for 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine is Cn1cc(C(F)(F)F)nc1-c1ccc(Cl)nc1.
What is the InChIKey of 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine?
The InChIKey is HLHNILBXPCXPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClF3N3/c1-17-5-7(10(12,13)14)16-9(17)6-2-3-8(11)15-4-6/h2-5H,1H3.
What are the key properties of 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine?
2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine has a molecular weight of 261.63 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine is sourced from PubChem (CID 71319129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).