6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

C11H9ClN4 — CID 115403826

IUPAC6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2cn3cc(Cl)ccc3n2)cn1
InChIInChI=1S/C11H9ClN4/c1-15-5-8(4-13-15)10-7-16-6-9(12)2-3-11(16)14-10/h2-7H,1H3
InChIKeyYTPHJHPOAPHCFS-UHFFFAOYSA-N
MW232.67 g/mol
LogP2.39
Rot. Bonds1

About 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 115403826) has the molecular formula C11H9ClN4 and a molecular weight of 232.67 g/mol. Its IUPAC name is 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID115403826
Molecular FormulaC11H9ClN4
Molecular Weight232.67 g/mol
Exact Mass232.05
IUPAC Name6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCn1cc(-c2cn3cc(Cl)ccc3n2)cn1
InChIInChI=1S/C11H9ClN4/c1-15-5-8(4-13-15)10-7-16-6-9(12)2-3-11(16)14-10/h2-7H,1H3
InChIKeyYTPHJHPOAPHCFS-UHFFFAOYSA-N
XLogP2.39
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.67
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115404807
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
6-chloro-2-[2-(1-methylpyrazol-4-yl)-5-(oxan-4-yl)-1,2,4-triazol-3-yl]imidazo[1,2-a]pyridine
CID 138379098
6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
CID 915895
4-chloro-2-[(4-chlorophenyl)methyl]-6-(1-methylpyrazol-4-yl)pyrimidine
CID 106715271
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 115403826) is 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cn1cc(-c2cn3cc(Cl)ccc3n2)cn1.
What is the InChIKey of 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is YTPHJHPOAPHCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4/c1-15-5-8(4-13-15)10-7-16-6-9(12)2-3-11(16)14-10/h2-7H,1H3.
What are the key properties of 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 232.67 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 115403826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).