1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea

C19H20N8O — CID 68839047

IUPAC1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea
SMILESCCNC(=O)Nc1nc2cc(-c3cccnc3)cc(-c3cnc(C)n3C)n2n1
InChIInChI=1S/C19H20N8O/c1-4-21-19(28)24-18-23-17-9-14(13-6-5-7-20-10-13)8-15(27(17)25-18)16-11-22-12(2)26(16)3/h5-11H,4H2,1-3H3,(H2,21,24,25,28)
InChIKeyNLRPOSKZIQICLZ-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.64
Rot. Bonds4

About 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea

1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea (PubChem CID 68839047) has the molecular formula C19H20N8O and a molecular weight of 376.42 g/mol. Its IUPAC name is 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea.

Molecular Properties

Compound Name1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea
PubChem CID68839047
Molecular FormulaC19H20N8O
Molecular Weight376.42 g/mol
Exact Mass376.18
IUPAC Name1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea
SMILESCCNC(=O)Nc1nc2cc(-c3cccnc3)cc(-c3cnc(C)n3C)n2n1
InChIInChI=1S/C19H20N8O/c1-4-21-19(28)24-18-23-17-9-14(13-6-5-7-20-10-13)8-15(27(17)25-18)16-11-22-12(2)26(16)3/h5-11H,4H2,1-3H3,(H2,21,24,25,28)
InChIKeyNLRPOSKZIQICLZ-UHFFFAOYSA-N
XLogP2.64
TPSA102.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea 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 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea?
The IUPAC name of 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea (CID 68839047) is 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea.
What is the SMILES notation for 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea?
The canonical SMILES for 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea is CCNC(=O)Nc1nc2cc(-c3cccnc3)cc(-c3cnc(C)n3C)n2n1.
What is the InChIKey of 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea?
The InChIKey is NLRPOSKZIQICLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8O/c1-4-21-19(28)24-18-23-17-9-14(13-6-5-7-20-10-13)8-15(27(17)25-18)16-11-22-12(2)26(16)3/h5-11H,4H2,1-3H3,(H2,21,24,25,28).
What are the key properties of 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea?
1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea has a molecular weight of 376.42 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea is sourced from PubChem (CID 68839047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).