2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide

C22H17Cl2N3O2 — CID 42881641

IUPAC2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCOc1ccc(-c2nc3ccc(C)cn3c2NC(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C22H17Cl2N3O2/c1-13-3-10-19-25-20(14-4-7-16(29-2)8-5-14)21(27(19)12-13)26-22(28)17-9-6-15(23)11-18(17)24/h3-12H,1-2H3,(H,26,28)
InChIKeyRQNBIBVVNSNCII-UHFFFAOYSA-N
MW426.30 g/mol
LogP5.88
Rot. Bonds4

About 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide

2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 42881641) has the molecular formula C22H17Cl2N3O2 and a molecular weight of 426.30 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide
PubChem CID42881641
Molecular FormulaC22H17Cl2N3O2
Molecular Weight426.30 g/mol
Exact Mass425.07
IUPAC Name2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide
SMILESCOc1ccc(-c2nc3ccc(C)cn3c2NC(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C22H17Cl2N3O2/c1-13-3-10-19-25-20(14-4-7-16(29-2)8-5-14)21(27(19)12-13)26-22(28)17-9-6-15(23)11-18(17)24/h3-12H,1-2H3,(H,26,28)
InChIKeyRQNBIBVVNSNCII-UHFFFAOYSA-N
XLogP5.88
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.30
LogP ≤ 55.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881751
ethyl 4-[[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino]-4-oxobutanoate
CID 42881647
5-bromo-2-chloro-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 3588217
2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42881672
4-bromo-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694129
ethyl 2-[[2-[4-(2,5-dichlorophenyl)sulfonyloxyphenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 42742915
3,5-dichloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693942
N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555059
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
CID 3587957
4-bromo-N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693813
N-[2-(3-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3-fluorobenzamide
CID 42694420
(2R)-2-chloro-N-[2-(3-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 93016902

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide (CID 42881641) is 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide is COc1ccc(-c2nc3ccc(C)cn3c2NC(=O)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
The InChIKey is RQNBIBVVNSNCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl2N3O2/c1-13-3-10-19-25-20(14-4-7-16(29-2)8-5-14)21(27(19)12-13)26-22(28)17-9-6-15(23)11-18(17)24/h3-12H,1-2H3,(H,26,28).
What are the key properties of 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide?
2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 426.30 g/mol, XLogP of 5.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 42881641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).