1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

C21H20N4O — CID 129070909

IUPAC1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1cc(-c2ccc3ncc(N(C)c4ccccc4)n3c2)cn(C)c1=O
InChIInChI=1S/C21H20N4O/c1-15-11-17(13-23(2)21(15)26)16-9-10-19-22-12-20(25(19)14-16)24(3)18-7-5-4-6-8-18/h4-14H,1-3H3
InChIKeyXSJYIQGAYLRYHP-UHFFFAOYSA-N
MW344.42 g/mol
LogP3.78
Rot. Bonds3

About 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 129070909) has the molecular formula C21H20N4O and a molecular weight of 344.42 g/mol. Its IUPAC name is 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

Molecular Properties

Compound Name1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
PubChem CID129070909
Molecular FormulaC21H20N4O
Molecular Weight344.42 g/mol
Exact Mass344.16
IUPAC Name1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1cc(-c2ccc3ncc(N(C)c4ccccc4)n3c2)cn(C)c1=O
InChIInChI=1S/C21H20N4O/c1-15-11-17(13-23(2)21(15)26)16-9-10-19-22-12-20(25(19)14-16)24(3)18-7-5-4-6-8-18/h4-14H,1-3H3
InChIKeyXSJYIQGAYLRYHP-UHFFFAOYSA-N
XLogP3.78
TPSA42.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 129070909) is 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1cc(-c2ccc3ncc(N(C)c4ccccc4)n3c2)cn(C)c1=O.
What is the InChIKey of 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The InChIKey is XSJYIQGAYLRYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O/c1-15-11-17(13-23(2)21(15)26)16-9-10-19-22-12-20(25(19)14-16)24(3)18-7-5-4-6-8-18/h4-14H,1-3H3.
What are the key properties of 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 344.42 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-[3-(N-methylanilino)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 129070909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).