Skip to content

1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea

C22H23N5O2 — CID 122181828

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
SMILESCc1cccn2cc(-c3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)nc12
InChIInChI=1S/C22H23N5O2/c1-14-6-5-11-27-13-17(24-20(14)27)15-7-9-16(10-8-15)23-21(28)25-19-12-18(29-26-19)22(2,3)4/h5-13H,1-4H3,(H2,23,25,26,28)
InChIKeyQYRKWIJQPKAYFZ-UHFFFAOYSA-N
MW389.46 g/mol
LogP5.24
Rot. Bonds3

About 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea

1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea (PubChem CID 122181828) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea.

Molecular Properties

Compound Name1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
PubChem CID122181828
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
SMILESCc1cccn2cc(-c3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)nc12
InChIInChI=1S/C22H23N5O2/c1-14-6-5-11-27-13-17(24-20(14)27)15-7-9-16(10-8-15)23-21(28)25-19-12-18(29-26-19)22(2,3)4/h5-13H,1-4H3,(H2,23,25,26,28)
InChIKeyQYRKWIJQPKAYFZ-UHFFFAOYSA-N
XLogP5.24
TPSA84.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.46
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea 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-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
The IUPAC name of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea (CID 122181828) is 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea.
What is the SMILES notation for 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
The canonical SMILES for 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea is Cc1cccn2cc(-c3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)nc12.
What is the InChIKey of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
The InChIKey is QYRKWIJQPKAYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-14-6-5-11-27-13-17(24-20(14)27)15-7-9-16(10-8-15)23-21(28)25-19-12-18(29-26-19)22(2,3)4/h5-13H,1-4H3,(H2,23,25,26,28).
What are the key properties of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea?
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea has a molecular weight of 389.46 g/mol, XLogP of 5.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea is sourced from PubChem (CID 122181828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.