N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide

C17H17N3O — CID 110858233

IUPACN-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCc1cc(C)c(NC(=O)c2cccc3nccn23)c(C)c1
InChIInChI=1S/C17H17N3O/c1-11-9-12(2)16(13(3)10-11)19-17(21)14-5-4-6-15-18-7-8-20(14)15/h4-10H,1-3H3,(H,19,21)
InChIKeyCXPNDSHRCDNQAU-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.51
Rot. Bonds2

About N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide

N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 110858233) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID110858233
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCc1cc(C)c(NC(=O)c2cccc3nccn23)c(C)c1
InChIInChI=1S/C17H17N3O/c1-11-9-12(2)16(13(3)10-11)19-17(21)14-5-4-6-15-18-7-8-20(14)15/h4-10H,1-3H3,(H,19,21)
InChIKeyCXPNDSHRCDNQAU-UHFFFAOYSA-N
XLogP3.51
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 110863637
N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide
CID 167775199
imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone
CID 175985100
2-[2-[(2,4,6-trimethylphenyl)carbamoyl]pyrrol-1-yl]acetic acid
CID 79321753
N-[4-(aminomethyl)-1,5-dimethylpyrazol-3-yl]imidazo[1,2-a]pyridine-5-carboxamide;2,2,2-trifluoroacetic acid
CID 166260284
N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 110851649
2,3-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
CID 8760033
2-methyl-N-(2,4,6-trimethylphenyl)pyrimidine-4-carboxamide
CID 47255120
3-methyl-N-(2,4,6-trimethylphenyl)imidazole-4-carboxamide
CID 110858219
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 110493789
N-(2,6-dimethylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512317

Frequently Asked Questions

What is the IUPAC name of N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide (CID 110858233) is N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide is Cc1cc(C)c(NC(=O)c2cccc3nccn23)c(C)c1.
What is the InChIKey of N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is CXPNDSHRCDNQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-11-9-12(2)16(13(3)10-11)19-17(21)14-5-4-6-15-18-7-8-20(14)15/h4-10H,1-3H3,(H,19,21).
What are the key properties of N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide?
N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 110858233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).