2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C18H19N3O — CID 57395220

IUPAC2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(CNC(=O)c2c(C)nc3cc(C)ccn23)cc1
InChIInChI=1S/C18H19N3O/c1-12-4-6-15(7-5-12)11-19-18(22)17-14(3)20-16-10-13(2)8-9-21(16)17/h4-10H,11H2,1-3H3,(H,19,22)
InChIKeyPZVKFMRBSJBRDA-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.19
Rot. Bonds3

About 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 57395220) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID57395220
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(CNC(=O)c2c(C)nc3cc(C)ccn23)cc1
InChIInChI=1S/C18H19N3O/c1-12-4-6-15(7-5-12)11-19-18(22)17-14(3)20-16-10-13(2)8-9-21(16)17/h4-10H,11H2,1-3H3,(H,19,22)
InChIKeyPZVKFMRBSJBRDA-UHFFFAOYSA-N
XLogP3.19
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 57395220) is 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(CNC(=O)c2c(C)nc3cc(C)ccn23)cc1.
What is the InChIKey of 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is PZVKFMRBSJBRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12-4-6-15(7-5-12)11-19-18(22)17-14(3)20-16-10-13(2)8-9-21(16)17/h4-10H,11H2,1-3H3,(H,19,22).
What are the key properties of 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 57395220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).