[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea

C9H8ClN5O — CID 75207260

IUPAC[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
SMILESNC(=O)NN=Cc1c(Cl)nc2ccccn12
InChIInChI=1S/C9H8ClN5O/c10-8-6(5-12-14-9(11)16)15-4-2-1-3-7(15)13-8/h1-5H,(H3,11,14,16)
InChIKeySWWGQXVGKPLDJX-UHFFFAOYSA-N
MW237.65 g/mol
LogP0.99
Rot. Bonds2

About [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea

[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea (PubChem CID 75207260) has the molecular formula C9H8ClN5O and a molecular weight of 237.65 g/mol. Its IUPAC name is [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea.

Molecular Properties

Compound Name[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
PubChem CID75207260
Molecular FormulaC9H8ClN5O
Molecular Weight237.65 g/mol
Exact Mass237.04
IUPAC Name[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea
SMILESNC(=O)NN=Cc1c(Cl)nc2ccccn12
InChIInChI=1S/C9H8ClN5O/c10-8-6(5-12-14-9(11)16)15-4-2-1-3-7(15)13-8/h1-5H,(H3,11,14,16)
InChIKeySWWGQXVGKPLDJX-UHFFFAOYSA-N
XLogP0.99
TPSA84.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]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 [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
The IUPAC name of [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea (CID 75207260) is [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea.
What is the SMILES notation for [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
The canonical SMILES for [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea is NC(=O)NN=Cc1c(Cl)nc2ccccn12.
What is the InChIKey of [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
The InChIKey is SWWGQXVGKPLDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN5O/c10-8-6(5-12-14-9(11)16)15-4-2-1-3-7(15)13-8/h1-5H,(H3,11,14,16).
What are the key properties of [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea?
[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea has a molecular weight of 237.65 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]urea is sourced from PubChem (CID 75207260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).