2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C18H19N3O — CID 121274322

IUPAC2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(CNC(=O)c2c(C)nc3ccc(C)cn23)c1
InChIInChI=1S/C18H19N3O/c1-12-5-4-6-15(9-12)10-19-18(22)17-14(3)20-16-8-7-13(2)11-21(16)17/h4-9,11H,10H2,1-3H3,(H,19,22)
InChIKeySSVLJLHUDQTPPQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.19
Rot. Bonds3

About 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 121274322) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID121274322
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(CNC(=O)c2c(C)nc3ccc(C)cn23)c1
InChIInChI=1S/C18H19N3O/c1-12-5-4-6-15(9-12)10-19-18(22)17-14(3)20-16-8-7-13(2)11-21(16)17/h4-9,11H,10H2,1-3H3,(H,19,22)
InChIKeySSVLJLHUDQTPPQ-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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Related Compounds

2,6-dimethyl-N-[[3-(pentafluoro-λ6-sulfanyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 126710536
N-[(3-chlorophenyl)methyl]-6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71598223
2-methyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704167
2,6-dimethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 50949765
6-N-[(3-methylphenyl)methyl]-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097409
2-ethyl-6-methyl-N-[(1-methylindol-6-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53469011
7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171356527
N-[(4-chlorophenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 53248894
(E)-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-3-phenylprop-2-en-1-one
CID 171652295
N-[(3-methylphenyl)methyl]isoquinoline-1-carboxamide
CID 110850819
1-methyl-N-[(3-methylphenyl)methyl]triazole-4-carboxamide
CID 110691577
2,6-dimethyl-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide
CID 34167121

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 121274322) is 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(CNC(=O)c2c(C)nc3ccc(C)cn23)c1.
What is the InChIKey of 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SSVLJLHUDQTPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12-5-4-6-15(9-12)10-19-18(22)17-14(3)20-16-8-7-13(2)11-21(16)17/h4-9,11H,10H2,1-3H3,(H,19,22).
What are the key properties of 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2,6-dimethyl-N-[(3-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 2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 121274322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).