N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide

C25H25N3O — CID 42694804

IUPACN-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
SMILESCCc1ccc(C(=O)Nc2c(-c3cc(C)cc(C)c3)nc3cc(C)ccn23)cc1
InChIInChI=1S/C25H25N3O/c1-5-19-6-8-20(9-7-19)25(29)27-24-23(21-13-17(3)12-18(4)14-21)26-22-15-16(2)10-11-28(22)24/h6-15H,5H2,1-4H3,(H,27,29)
InChIKeySZNHQLZUKAYBJV-UHFFFAOYSA-N
MW383.50 g/mol
LogP5.74
Rot. Bonds4

About N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide

N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide (PubChem CID 42694804) has the molecular formula C25H25N3O and a molecular weight of 383.50 g/mol. Its IUPAC name is N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
PubChem CID42694804
Molecular FormulaC25H25N3O
Molecular Weight383.50 g/mol
Exact Mass383.20
IUPAC NameN-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
SMILESCCc1ccc(C(=O)Nc2c(-c3cc(C)cc(C)c3)nc3cc(C)ccn23)cc1
InChIInChI=1S/C25H25N3O/c1-5-19-6-8-20(9-7-19)25(29)27-24-23(21-13-17(3)12-18(4)14-21)26-22-15-16(2)10-11-28(22)24/h6-15H,5H2,1-4H3,(H,27,29)
InChIKeySZNHQLZUKAYBJV-UHFFFAOYSA-N
XLogP5.74
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.50
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694795
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42881568
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694678
3,5-dimethoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693981
N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881744
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 42694075
ethyl N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]carbamate
CID 23938620
3-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 4226621
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide
CID 42694362
cis-(1S,2R)-N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylcyclopropane-1-carboxamide
CID 93017110

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide?
The IUPAC name of N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide (CID 42694804) is N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide.
What is the SMILES notation for N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide?
The canonical SMILES for N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide is CCc1ccc(C(=O)Nc2c(-c3cc(C)cc(C)c3)nc3cc(C)ccn23)cc1.
What is the InChIKey of N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide?
The InChIKey is SZNHQLZUKAYBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O/c1-5-19-6-8-20(9-7-19)25(29)27-24-23(21-13-17(3)12-18(4)14-21)26-22-15-16(2)10-11-28(22)24/h6-15H,5H2,1-4H3,(H,27,29).
What are the key properties of N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide?
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide has a molecular weight of 383.50 g/mol, XLogP of 5.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide is sourced from PubChem (CID 42694804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).