(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate

C22H22N4O2 — CID 16570109

IUPAC(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate
SMILESCc1nn(Cc2ccccc2)c(C)c1C(=O)OCc1cn2cccc(C)c2n1
InChIInChI=1S/C22H22N4O2/c1-15-8-7-11-25-13-19(23-21(15)25)14-28-22(27)20-16(2)24-26(17(20)3)12-18-9-5-4-6-10-18/h4-11,13H,12,14H2,1-3H3
InChIKeyIAGHIDLMHGUIPT-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.86
Rot. Bonds5

About (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate (PubChem CID 16570109) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate.

Molecular Properties

Compound Name(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate
PubChem CID16570109
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate
SMILESCc1nn(Cc2ccccc2)c(C)c1C(=O)OCc1cn2cccc(C)c2n1
InChIInChI=1S/C22H22N4O2/c1-15-8-7-11-25-13-19(23-21(15)25)14-28-22(27)20-16(2)24-26(17(20)3)12-18-9-5-4-6-10-18/h4-11,13H,12,14H2,1-3H3
InChIKeyIAGHIDLMHGUIPT-UHFFFAOYSA-N
XLogP3.86
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate?
The IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate (CID 16570109) is (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate.
What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate?
The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate is Cc1nn(Cc2ccccc2)c(C)c1C(=O)OCc1cn2cccc(C)c2n1.
What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate?
The InChIKey is IAGHIDLMHGUIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-15-8-7-11-25-13-19(23-21(15)25)14-28-22(27)20-16(2)24-26(17(20)3)12-18-9-5-4-6-10-18/h4-11,13H,12,14H2,1-3H3.
What are the key properties of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate?
(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate has a molecular weight of 374.44 g/mol, XLogP of 3.86, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzyl-3,5-dimethylpyrazole-4-carboxylate is sourced from PubChem (CID 16570109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).