6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine

C15H10ClF2N3 — CID 89471870

IUPAC6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
SMILESFc1cncc(-c2nc3cc(F)c(Cl)cn3c2C2CC2)c1
InChIInChI=1S/C15H10ClF2N3/c16-11-7-21-13(4-12(11)18)20-14(15(21)8-1-2-8)9-3-10(17)6-19-5-9/h3-8H,1-2H2
InChIKeyFJKYRNYWDMFRNT-UHFFFAOYSA-N
MW305.72 g/mol
LogP4.21
Rot. Bonds2

About 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine

6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine (PubChem CID 89471870) has the molecular formula C15H10ClF2N3 and a molecular weight of 305.72 g/mol. Its IUPAC name is 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
PubChem CID89471870
Molecular FormulaC15H10ClF2N3
Molecular Weight305.72 g/mol
Exact Mass305.05
IUPAC Name6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
SMILESFc1cncc(-c2nc3cc(F)c(Cl)cn3c2C2CC2)c1
InChIInChI=1S/C15H10ClF2N3/c16-11-7-21-13(4-12(11)18)20-14(15(21)8-1-2-8)9-3-10(17)6-19-5-9/h3-8H,1-2H2
InChIKeyFJKYRNYWDMFRNT-UHFFFAOYSA-N
XLogP4.21
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.72
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-6-fluoro-2-(5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 71535398
(2S)-2-[5-(3-cyclopropyl-6-fluoroimidazo[1,2-a]pyridin-2-yl)-3-pyridinyl]-1,1,1-trifluoropropan-2-ol
CID 134139925
4-chloro-2-cyclopropyl-6-(5-fluoro-3-pyridinyl)-5-methylpyrimidine
CID 80975934
6-chloro-1-cyclopropyl-5-fluoro-2-(5-fluoro-3-pyridinyl)benzimidazole
CID 56645967
3-cyclopropyl-2-(4-ethyl-5-fluoro-3-pyridinyl)-6-fluoroimidazo[1,2-a]pyridine
CID 89471890
7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine
CID 167320601
2-chloro-4-(5-cyclopropyl-3-pyridinyl)-5-fluoropyrimidine
CID 58876902
2-cyclopropyl-6-(5-fluoro-3-pyridinyl)-1H-pyrimidine-4-thione
CID 106515800
4-(3-chloro-4-fluorophenyl)-2-cyclopropyl-1,3-thiazol-5-amine
CID 81166723
(3R)-11-bromo-3-(2-chlorophenyl)-10-fluoro-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 139504207
6-(2-chloro-5-fluoropyrimidin-4-yl)-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
CID 137497434
6-chloro-2-(5-fluoro-3-pyridinyl)-1H-benzimidazole
CID 104786095

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine (CID 89471870) is 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine is Fc1cncc(-c2nc3cc(F)c(Cl)cn3c2C2CC2)c1.
What is the InChIKey of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
The InChIKey is FJKYRNYWDMFRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2N3/c16-11-7-21-13(4-12(11)18)20-14(15(21)8-1-2-8)9-3-10(17)6-19-5-9/h3-8H,1-2H2.
What are the key properties of 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine?
6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine has a molecular weight of 305.72 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 89471870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).