1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea

C19H20F3N5O — CID 46331558

IUPAC1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea
SMILESCc1cccc(NC(=O)NCCCn2c(C(F)(F)F)nc3cccnc32)c1C
InChIInChI=1S/C19H20F3N5O/c1-12-6-3-7-14(13(12)2)26-18(28)24-10-5-11-27-16-15(8-4-9-23-16)25-17(27)19(20,21)22/h3-4,6-9H,5,10-11H2,1-2H3,(H2,24,26,28)
InChIKeyZWHMDPDUVWOFLY-UHFFFAOYSA-N
MW391.40 g/mol
LogP4.28
Rot. Bonds5

About 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea

1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea (PubChem CID 46331558) has the molecular formula C19H20F3N5O and a molecular weight of 391.40 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea
PubChem CID46331558
Molecular FormulaC19H20F3N5O
Molecular Weight391.40 g/mol
Exact Mass391.16
IUPAC Name1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea
SMILESCc1cccc(NC(=O)NCCCn2c(C(F)(F)F)nc3cccnc32)c1C
InChIInChI=1S/C19H20F3N5O/c1-12-6-3-7-14(13(12)2)26-18(28)24-10-5-11-27-16-15(8-4-9-23-16)25-17(27)19(20,21)22/h3-4,6-9H,5,10-11H2,1-2H3,(H2,24,26,28)
InChIKeyZWHMDPDUVWOFLY-UHFFFAOYSA-N
XLogP4.28
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.40
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea?
The IUPAC name of 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea (CID 46331558) is 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea.
What is the SMILES notation for 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea?
The canonical SMILES for 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea is Cc1cccc(NC(=O)NCCCn2c(C(F)(F)F)nc3cccnc32)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea?
The InChIKey is ZWHMDPDUVWOFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3N5O/c1-12-6-3-7-14(13(12)2)26-18(28)24-10-5-11-27-16-15(8-4-9-23-16)25-17(27)19(20,21)22/h3-4,6-9H,5,10-11H2,1-2H3,(H2,24,26,28).
What are the key properties of 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea?
1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea has a molecular weight of 391.40 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenyl)-3-[3-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propyl]urea is sourced from PubChem (CID 46331558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).