N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide

C25H24ClN3O2 — CID 46943960

IUPACN-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide
SMILESCCc1nc2c(OCc3ccc(Cl)cc3)cccn2c1N(C)C(=O)c1ccc(C)cc1
InChIInChI=1S/C25H24ClN3O2/c1-4-21-24(28(3)25(30)19-11-7-17(2)8-12-19)29-15-5-6-22(23(29)27-21)31-16-18-9-13-20(26)14-10-18/h5-15H,4,16H2,1-3H3
InChIKeyMQUMIWNWAFNQIB-UHFFFAOYSA-N
MW433.94 g/mol
LogP5.71
Rot. Bonds6

About N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide

N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide (PubChem CID 46943960) has the molecular formula C25H24ClN3O2 and a molecular weight of 433.94 g/mol. Its IUPAC name is N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide
PubChem CID46943960
Molecular FormulaC25H24ClN3O2
Molecular Weight433.94 g/mol
Exact Mass433.16
IUPAC NameN-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide
SMILESCCc1nc2c(OCc3ccc(Cl)cc3)cccn2c1N(C)C(=O)c1ccc(C)cc1
InChIInChI=1S/C25H24ClN3O2/c1-4-21-24(28(3)25(30)19-11-7-17(2)8-12-19)29-15-5-6-22(23(29)27-21)31-16-18-9-13-20(26)14-10-18/h5-15H,4,16H2,1-3H3
InChIKeyMQUMIWNWAFNQIB-UHFFFAOYSA-N
XLogP5.71
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.94
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

FR167344
CID 9810391
2-(4-Chlorophenyl)-5-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)furo[3,2-c]pyridin-4(5H)-one
CID 71816518
4-[(E)-3-[[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N,N-dimethylbenzamide;hydrochloride
CID 9810390
4-[(E)-3-[[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide;hydrochloride
CID 18923352
2-[(3-acetylphenyl)carbamoylamino]-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide;hydrochloride
CID 18923731
3-[[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]carbamoylamino]-N,N-dimethylbenzamide;hydrochloride
CID 23371747
3-[[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]carbamoylamino]-N-(2-methoxyethyl)benzamide;hydrochloride
CID 23371751
2-(6,8-Dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-phenylacetamide
CID 24945828
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
(18F)Pbr 111
CID 24944913
2-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
CID 168289645

Frequently Asked Questions

What is the IUPAC name of N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide?
The IUPAC name of N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide (CID 46943960) is N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide.
What is the SMILES notation for N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide?
The canonical SMILES for N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide is CCc1nc2c(OCc3ccc(Cl)cc3)cccn2c1N(C)C(=O)c1ccc(C)cc1.
What is the InChIKey of N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide?
The InChIKey is MQUMIWNWAFNQIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN3O2/c1-4-21-24(28(3)25(30)19-11-7-17(2)8-12-19)29-15-5-6-22(23(29)27-21)31-16-18-9-13-20(26)14-10-18/h5-15H,4,16H2,1-3H3.
What are the key properties of N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide?
N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide has a molecular weight of 433.94 g/mol, XLogP of 5.71, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[(4-chlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N,4-dimethylbenzamide is sourced from PubChem (CID 46943960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).