N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide

C25H25N3O4 — CID 18281184

IUPACN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2c(-c3ccccc3)nc3cc(C)ccn23)c(OC)c1OC
InChIInChI=1S/C25H25N3O4/c1-16-12-13-28-20(14-16)26-22(17-8-6-5-7-9-17)25(28)27-21(29)15-18-10-11-19(30-2)24(32-4)23(18)31-3/h5-14H,15H2,1-4H3,(H,27,29)
InChIKeyMRHYMZLIPWNMHM-UHFFFAOYSA-N
MW431.49 g/mol
LogP4.52
Rot. Bonds7

About N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide

N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide (PubChem CID 18281184) has the molecular formula C25H25N3O4 and a molecular weight of 431.49 g/mol. Its IUPAC name is N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
PubChem CID18281184
Molecular FormulaC25H25N3O4
Molecular Weight431.49 g/mol
Exact Mass431.18
IUPAC NameN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2c(-c3ccccc3)nc3cc(C)ccn23)c(OC)c1OC
InChIInChI=1S/C25H25N3O4/c1-16-12-13-28-20(14-16)26-22(17-8-6-5-7-9-17)25(28)27-21(29)15-18-10-11-19(30-2)24(32-4)23(18)31-3/h5-14H,15H2,1-4H3,(H,27,29)
InChIKeyMRHYMZLIPWNMHM-UHFFFAOYSA-N
XLogP4.52
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.49
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
CID 42693874
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 42694497
(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide
CID 93016849
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694795
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694834
2,2-dichloro-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42693842
ethyl 2-[(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808590
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
CID 3587957
(2R)-2-chloro-N-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 93016814

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The IUPAC name of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide (CID 18281184) is N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2c(-c3ccccc3)nc3cc(C)ccn23)c(OC)c1OC.
What is the InChIKey of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The InChIKey is MRHYMZLIPWNMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O4/c1-16-12-13-28-20(14-16)26-22(17-8-6-5-7-9-17)25(28)27-21(29)15-18-10-11-19(30-2)24(32-4)23(18)31-3/h5-14H,15H2,1-4H3,(H,27,29).
What are the key properties of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide has a molecular weight of 431.49 g/mol, XLogP of 4.52, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide is sourced from PubChem (CID 18281184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).