6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione

C20H18N4O3 — CID 102341280

IUPAC6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione
SMILESCc1ccc(-c2nc3ccccn3c2-c2c(O)n(C)c(=O)n(C)c2=O)cc1
InChIInChI=1S/C20H18N4O3/c1-12-7-9-13(10-8-12)16-17(24-11-5-4-6-14(24)21-16)15-18(25)22(2)20(27)23(3)19(15)26/h4-11,25H,1-3H3
InChIKeyFHWBOMBHSJLYEO-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.08
Rot. Bonds2

About 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione

6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione (PubChem CID 102341280) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione
PubChem CID102341280
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione
SMILESCc1ccc(-c2nc3ccccn3c2-c2c(O)n(C)c(=O)n(C)c2=O)cc1
InChIInChI=1S/C20H18N4O3/c1-12-7-9-13(10-8-12)16-17(24-11-5-4-6-14(24)21-16)15-18(25)22(2)20(27)23(3)19(15)26/h4-11,25H,1-3H3
InChIKeyFHWBOMBHSJLYEO-UHFFFAOYSA-N
XLogP2.08
TPSA81.53 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
6-hydroxy-1,3-dimethyl-5-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)diazenyl]pyrimidine-2,4-dione
CID 135767021
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
CID 54857010
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237
3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
CID 132501674
2-naphthalen-2-yl-3-[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine
CID 59999905
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-bis[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]aniline
CID 148796411

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione (CID 102341280) is 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione is Cc1ccc(-c2nc3ccccn3c2-c2c(O)n(C)c(=O)n(C)c2=O)cc1.
What is the InChIKey of 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione?
The InChIKey is FHWBOMBHSJLYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-12-7-9-13(10-8-12)16-17(24-11-5-4-6-14(24)21-16)15-18(25)22(2)20(27)23(3)19(15)26/h4-11,25H,1-3H3.
What are the key properties of 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione?
6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione has a molecular weight of 362.39 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1,3-dimethyl-5-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 102341280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).