1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one

C23H24N4O2 — CID 24889516

IUPAC1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1cccc(C)c1CNc1cc(-n2ccccc2=O)cn2c(CO)c(C)nc12
InChIInChI=1S/C23H24N4O2/c1-15-7-6-8-16(2)19(15)12-24-20-11-18(26-10-5-4-9-22(26)29)13-27-21(14-28)17(3)25-23(20)27/h4-11,13,24,28H,12,14H2,1-3H3
InChIKeyTWPYUBYLSOSBJQ-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.51
Rot. Bonds5

About 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one

1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 24889516) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

Molecular Properties

Compound Name1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
PubChem CID24889516
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1cccc(C)c1CNc1cc(-n2ccccc2=O)cn2c(CO)c(C)nc12
InChIInChI=1S/C23H24N4O2/c1-15-7-6-8-16(2)19(15)12-24-20-11-18(26-10-5-4-9-22(26)29)13-27-21(14-28)17(3)25-23(20)27/h4-11,13,24,28H,12,14H2,1-3H3
InChIKeyTWPYUBYLSOSBJQ-UHFFFAOYSA-N
XLogP3.51
TPSA71.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 24889516) is 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1cccc(C)c1CNc1cc(-n2ccccc2=O)cn2c(CO)c(C)nc12.
What is the InChIKey of 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The InChIKey is TWPYUBYLSOSBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-15-7-6-8-16(2)19(15)12-24-20-11-18(26-10-5-4-9-22(26)29)13-27-21(14-28)17(3)25-23(20)27/h4-11,13,24,28H,12,14H2,1-3H3.
What are the key properties of 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 388.47 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-[(2,6-dimethylphenyl)methylamino]-3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 24889516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).