5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione

C22H23N5O2 — CID 24889346

IUPAC5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione
SMILESCc1cccc(C)c1CNc1cc(-c2c[nH]c(=O)[nH]c2=O)cn2c(C)c(C)nc12
InChIInChI=1S/C22H23N5O2/c1-12-6-5-7-13(2)17(12)9-23-19-8-16(18-10-24-22(29)26-21(18)28)11-27-15(4)14(3)25-20(19)27/h5-8,10-11,23H,9H2,1-4H3,(H2,24,26,28,29)
InChIKeyQSPSYONCWQHOSB-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.22
Rot. Bonds4

About 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione

5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione (PubChem CID 24889346) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione
PubChem CID24889346
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione
SMILESCc1cccc(C)c1CNc1cc(-c2c[nH]c(=O)[nH]c2=O)cn2c(C)c(C)nc12
InChIInChI=1S/C22H23N5O2/c1-12-6-5-7-13(2)17(12)9-23-19-8-16(18-10-24-22(29)26-21(18)28)11-27-15(4)14(3)25-20(19)27/h5-8,10-11,23H,9H2,1-4H3,(H2,24,26,28,29)
InChIKeyQSPSYONCWQHOSB-UHFFFAOYSA-N
XLogP3.22
TPSA95.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione (CID 24889346) is 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione is Cc1cccc(C)c1CNc1cc(-c2c[nH]c(=O)[nH]c2=O)cn2c(C)c(C)nc12.
What is the InChIKey of 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione?
The InChIKey is QSPSYONCWQHOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-12-6-5-7-13(2)17(12)9-23-19-8-16(18-10-24-22(29)26-21(18)28)11-27-15(4)14(3)25-20(19)27/h5-8,10-11,23H,9H2,1-4H3,(H2,24,26,28,29).
What are the key properties of 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione?
5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione has a molecular weight of 389.46 g/mol, XLogP of 3.22, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 24889346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).