3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide

C25H21N5O3 — CID 121148931

IUPAC3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
SMILESCOc1ccc(OC)c(-c2cc(C(=O)Nc3ccccc3-c3cn4ccccc4n3)[nH]n2)c1
InChIInChI=1S/C25H21N5O3/c1-32-16-10-11-23(33-2)18(13-16)20-14-21(29-28-20)25(31)27-19-8-4-3-7-17(19)22-15-30-12-6-5-9-24(30)26-22/h3-15H,1-2H3,(H,27,31)(H,28,29)
InChIKeyFWBIJEPECKFZOS-UHFFFAOYSA-N
MW439.48 g/mol
LogP4.66
Rot. Bonds6

About 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide

3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 121148931) has the molecular formula C25H21N5O3 and a molecular weight of 439.48 g/mol. Its IUPAC name is 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
PubChem CID121148931
Molecular FormulaC25H21N5O3
Molecular Weight439.48 g/mol
Exact Mass439.16
IUPAC Name3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
SMILESCOc1ccc(OC)c(-c2cc(C(=O)Nc3ccccc3-c3cn4ccccc4n3)[nH]n2)c1
InChIInChI=1S/C25H21N5O3/c1-32-16-10-11-23(33-2)18(13-16)20-14-21(29-28-20)25(31)27-19-8-4-3-7-17(19)22-15-30-12-6-5-9-24(30)26-22/h3-15H,1-2H3,(H,27,31)(H,28,29)
InChIKeyFWBIJEPECKFZOS-UHFFFAOYSA-N
XLogP4.66
TPSA93.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.48
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide (CID 121148931) is 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide is COc1ccc(OC)c(-c2cc(C(=O)Nc3ccccc3-c3cn4ccccc4n3)[nH]n2)c1.
What is the InChIKey of 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is FWBIJEPECKFZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5O3/c1-32-16-10-11-23(33-2)18(13-16)20-14-21(29-28-20)25(31)27-19-8-4-3-7-17(19)22-15-30-12-6-5-9-24(30)26-22/h3-15H,1-2H3,(H,27,31)(H,28,29).
What are the key properties of 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide?
3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 439.48 g/mol, XLogP of 4.66, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 121148931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).