N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C26H27N3O3 — CID 84555107

IUPACN-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2c(-c3ccc(C)cc3)nc3ccc(C)cn23)cc1OCC
InChIInChI=1S/C26H27N3O3/c1-5-31-21-13-12-20(15-22(21)32-6-2)27-26(30)25-24(19-10-7-17(3)8-11-19)28-23-14-9-18(4)16-29(23)25/h7-16H,5-6H2,1-4H3,(H,27,30)
InChIKeyPVNABWBWIGBBIA-UHFFFAOYSA-N
MW429.52 g/mol
LogP5.67
Rot. Bonds7

About N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84555107) has the molecular formula C26H27N3O3 and a molecular weight of 429.52 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84555107
Molecular FormulaC26H27N3O3
Molecular Weight429.52 g/mol
Exact Mass429.21
IUPAC NameN-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2c(-c3ccc(C)cc3)nc3ccc(C)cn23)cc1OCC
InChIInChI=1S/C26H27N3O3/c1-5-31-21-13-12-20(15-22(21)32-6-2)27-26(30)25-24(19-10-7-17(3)8-11-19)28-23-14-9-18(4)16-29(23)25/h7-16H,5-6H2,1-4H3,(H,27,30)
InChIKeyPVNABWBWIGBBIA-UHFFFAOYSA-N
XLogP5.67
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.52
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

propyl 4-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]benzoate
CID 84554905
N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84554895
6-methyl-2-(4-methylphenyl)-N-(2-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555081
N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555044
N-(3,4-dimethoxyphenyl)-6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126469205
N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556352
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556412
N-(3,4-diethoxyphenyl)pyridine-2-carboxamide
CID 17411866
N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 15768580
N-(3,4-diethoxyphenyl)acetamide
CID 13120229
ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 808620
N-(3,4-diethoxyphenyl)-2-methylbenzamide
CID 26212680

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84555107) is N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1ccc(NC(=O)c2c(-c3ccc(C)cc3)nc3ccc(C)cn23)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is PVNABWBWIGBBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N3O3/c1-5-31-21-13-12-20(15-22(21)32-6-2)27-26(30)25-24(19-10-7-17(3)8-11-19)28-23-14-9-18(4)16-29(23)25/h7-16H,5-6H2,1-4H3,(H,27,30).
What are the key properties of N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 429.52 g/mol, XLogP of 5.67, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84555107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).