1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide

C22H23N5O — CID 59781320

IUPAC1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2cc(C)n(C)n2)cc1
InChIInChI=1S/C22H23N5O/c1-14-5-8-17(9-6-14)21-19(27-13-15(2)7-10-20(27)24-21)12-23-22(28)18-11-16(3)26(4)25-18/h5-11,13H,12H2,1-4H3,(H,23,28)
InChIKeyPROSHCIIHAZAGI-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.59
Rot. Bonds4

About 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide

1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide (PubChem CID 59781320) has the molecular formula C22H23N5O and a molecular weight of 373.46 g/mol. Its IUPAC name is 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide
PubChem CID59781320
Molecular FormulaC22H23N5O
Molecular Weight373.46 g/mol
Exact Mass373.19
IUPAC Name1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2cc(C)n(C)n2)cc1
InChIInChI=1S/C22H23N5O/c1-14-5-8-17(9-6-14)21-19(27-13-15(2)7-10-20(27)24-21)12-23-22(28)18-11-16(3)26(4)25-18/h5-11,13H,12H2,1-4H3,(H,23,28)
InChIKeyPROSHCIIHAZAGI-UHFFFAOYSA-N
XLogP3.59
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide?
The IUPAC name of 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide (CID 59781320) is 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2CNC(=O)c2cc(C)n(C)n2)cc1.
What is the InChIKey of 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide?
The InChIKey is PROSHCIIHAZAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O/c1-14-5-8-17(9-6-14)21-19(27-13-15(2)7-10-20(27)24-21)12-23-22(28)18-11-16(3)26(4)25-18/h5-11,13H,12H2,1-4H3,(H,23,28).
What are the key properties of 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide?
1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 59781320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).