N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide

C26H24N4O — CID 163606433

IUPACN-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccc(C)cn2c1C(=O)NCc1ccc(-c2ccc(C#N)cc2C)cc1
InChIInChI=1S/C26H24N4O/c1-4-23-25(30-16-17(2)5-12-24(30)29-23)26(31)28-15-19-6-9-21(10-7-19)22-11-8-20(14-27)13-18(22)3/h5-13,16H,4,15H2,1-3H3,(H,28,31)
InChIKeyHCFBNWJECUTCIR-UHFFFAOYSA-N
MW408.51 g/mol
LogP4.98
Rot. Bonds5

About N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 163606433) has the molecular formula C26H24N4O and a molecular weight of 408.51 g/mol. Its IUPAC name is N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID163606433
Molecular FormulaC26H24N4O
Molecular Weight408.51 g/mol
Exact Mass408.20
IUPAC NameN-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccc(C)cn2c1C(=O)NCc1ccc(-c2ccc(C#N)cc2C)cc1
InChIInChI=1S/C26H24N4O/c1-4-23-25(30-16-17(2)5-12-24(30)29-23)26(31)28-15-19-6-9-21(10-7-19)22-11-8-20(14-27)13-18(22)3/h5-13,16H,4,15H2,1-3H3,(H,28,31)
InChIKeyHCFBNWJECUTCIR-UHFFFAOYSA-N
XLogP4.98
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.51
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 163606433) is N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2ccc(C)cn2c1C(=O)NCc1ccc(-c2ccc(C#N)cc2C)cc1.
What is the InChIKey of N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HCFBNWJECUTCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O/c1-4-23-25(30-16-17(2)5-12-24(30)29-23)26(31)28-15-19-6-9-21(10-7-19)22-11-8-20(14-27)13-18(22)3/h5-13,16H,4,15H2,1-3H3,(H,28,31).
What are the key properties of N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 408.51 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-cyano-2-methylphenyl)phenyl]methyl]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 163606433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).