6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

C12H11BrN4 — CID 115404807

IUPAC6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCc1cc2nc(-c3cnn(C)c3)cn2cc1Br
InChIInChI=1S/C12H11BrN4/c1-8-3-12-15-11(7-17(12)6-10(8)13)9-4-14-16(2)5-9/h3-7H,1-2H3
InChIKeyQRXLEXCQQVAEJG-UHFFFAOYSA-N
MW291.15 g/mol
LogP2.81
Rot. Bonds1

About 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine

6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 115404807) has the molecular formula C12H11BrN4 and a molecular weight of 291.15 g/mol. Its IUPAC name is 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID115404807
Molecular FormulaC12H11BrN4
Molecular Weight291.15 g/mol
Exact Mass290.02
IUPAC Name6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESCc1cc2nc(-c3cnn(C)c3)cn2cc1Br
InChIInChI=1S/C12H11BrN4/c1-8-3-12-15-11(7-17(12)6-10(8)13)9-4-14-16(2)5-9/h3-7H,1-2H3
InChIKeyQRXLEXCQQVAEJG-UHFFFAOYSA-N
XLogP2.81
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.15
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-7-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 115404929
6-bromo-7-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
CID 46307196
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
2-(1-benzothiophen-2-yl)-6-bromo-7-methylimidazo[1,2-a]pyridine
CID 114911433
2-(4-bromophenyl)-3-methyl-6-(1-methylpyrazol-4-yl)pyridine
CID 58042031
ethane;6-ethyl-8-methyl-3-(1-methylpyrazol-4-yl)isoquinoline
CID 145409460
2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
CID 142598076
5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
CID 113303311
4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 130339258
2-(3-bromofuran-2-yl)-4-chloro-6-(1-methylpyrazol-4-yl)pyrimidine
CID 106886214
5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
CID 141377477

Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 115404807) is 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is Cc1cc2nc(-c3cnn(C)c3)cn2cc1Br.
What is the InChIKey of 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is QRXLEXCQQVAEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN4/c1-8-3-12-15-11(7-17(12)6-10(8)13)9-4-14-16(2)5-9/h3-7H,1-2H3.
What are the key properties of 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine?
6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 291.15 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 115404807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).