1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea

C12H9Cl2N3O — CID 708793

IUPAC1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea
SMILESO=C(Nc1ccc(Cl)cn1)Nc1ccccc1Cl
InChIInChI=1S/C12H9Cl2N3O/c13-8-5-6-11(15-7-8)17-12(18)16-10-4-2-1-3-9(10)14/h1-7H,(H2,15,16,17,18)
InChIKeyRFBDIQLOOAWNRP-UHFFFAOYSA-N
MW282.13 g/mol
LogP4.03
Rot. Bonds2

About 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea

1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea (PubChem CID 708793) has the molecular formula C12H9Cl2N3O and a molecular weight of 282.13 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea
PubChem CID708793
Molecular FormulaC12H9Cl2N3O
Molecular Weight282.13 g/mol
Exact Mass281.01
IUPAC Name1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea
SMILESO=C(Nc1ccc(Cl)cn1)Nc1ccccc1Cl
InChIInChI=1S/C12H9Cl2N3O/c13-8-5-6-11(15-7-8)17-12(18)16-10-4-2-1-3-9(10)14/h1-7H,(H2,15,16,17,18)
InChIKeyRFBDIQLOOAWNRP-UHFFFAOYSA-N
XLogP4.03
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea?
The IUPAC name of 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea (CID 708793) is 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea?
The canonical SMILES for 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea is O=C(Nc1ccc(Cl)cn1)Nc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea?
The InChIKey is RFBDIQLOOAWNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O/c13-8-5-6-11(15-7-8)17-12(18)16-10-4-2-1-3-9(10)14/h1-7H,(H2,15,16,17,18).
What are the key properties of 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea?
1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea has a molecular weight of 282.13 g/mol, XLogP of 4.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-(5-chloro-2-pyridinyl)urea is sourced from PubChem (CID 708793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).