N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide

C22H19N3O2S — CID 42693934

IUPACN-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
SMILESCOc1ccc(-c2nc3ccccn3c2NC(=O)CSc2ccccc2)cc1
InChIInChI=1S/C22H19N3O2S/c1-27-17-12-10-16(11-13-17)21-22(25-14-6-5-9-19(25)23-21)24-20(26)15-28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26)
InChIKeyJRLPUSJXYRYNAY-UHFFFAOYSA-N
MW389.48 g/mol
LogP4.74
Rot. Bonds6

About N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide

N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide (PubChem CID 42693934) has the molecular formula C22H19N3O2S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
PubChem CID42693934
Molecular FormulaC22H19N3O2S
Molecular Weight389.48 g/mol
Exact Mass389.12
IUPAC NameN-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
SMILESCOc1ccc(-c2nc3ccccn3c2NC(=O)CSc2ccccc2)cc1
InChIInChI=1S/C22H19N3O2S/c1-27-17-12-10-16(11-13-17)21-22(25-14-6-5-9-19(25)23-21)24-20(26)15-28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26)
InChIKeyJRLPUSJXYRYNAY-UHFFFAOYSA-N
XLogP4.74
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 93016839
2-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42693936
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylacetamide
CID 42694282
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 1261878
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
3,5-dichloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693942
2-[(4-methylphenyl)methylsulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 134050030
4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutanoic acid
CID 23735799
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
1-(2,5-dimethoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847606

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide?
The IUPAC name of N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide (CID 42693934) is N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide is COc1ccc(-c2nc3ccccn3c2NC(=O)CSc2ccccc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide?
The InChIKey is JRLPUSJXYRYNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2S/c1-27-17-12-10-16(11-13-17)21-22(25-14-6-5-9-19(25)23-21)24-20(26)15-28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26).
What are the key properties of N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide?
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide has a molecular weight of 389.48 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide is sourced from PubChem (CID 42693934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).