N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide

C26H23N5O2 — CID 122323423

IUPACN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cc(-c2ccccc2)nn1C
InChIInChI=1S/C26H23N5O2/c1-17-8-7-13-31-16-22(27-25(17)31)19-11-12-24(33-3)21(14-19)28-26(32)23-15-20(29-30(23)2)18-9-5-4-6-10-18/h4-16H,1-3H3,(H,28,32)
InChIKeyVFIRCCVXFHIXGC-UHFFFAOYSA-N
MW437.50 g/mol
LogP4.97
Rot. Bonds5

About N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide

N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide (PubChem CID 122323423) has the molecular formula C26H23N5O2 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide
PubChem CID122323423
Molecular FormulaC26H23N5O2
Molecular Weight437.50 g/mol
Exact Mass437.19
IUPAC NameN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cc(-c2ccccc2)nn1C
InChIInChI=1S/C26H23N5O2/c1-17-8-7-13-31-16-22(27-25(17)31)19-11-12-24(33-3)21(14-19)28-26(32)23-15-20(29-30(23)2)18-9-5-4-6-10-18/h4-16H,1-3H3,(H,28,32)
InChIKeyVFIRCCVXFHIXGC-UHFFFAOYSA-N
XLogP4.97
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide?
The IUPAC name of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide (CID 122323423) is N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide.
What is the SMILES notation for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide?
The canonical SMILES for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide is COc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cc(-c2ccccc2)nn1C.
What is the InChIKey of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide?
The InChIKey is VFIRCCVXFHIXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O2/c1-17-8-7-13-31-16-22(27-25(17)31)19-11-12-24(33-3)21(14-19)28-26(32)23-15-20(29-30(23)2)18-9-5-4-6-10-18/h4-16H,1-3H3,(H,28,32).
What are the key properties of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide?
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide has a molecular weight of 437.50 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyl-3-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 122323423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).