1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea

C19H17N3O — CID 108867188

IUPAC1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea
SMILESCc1cccnc1NC(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17N3O/c1-14-6-5-13-20-18(14)22-19(23)21-17-11-9-16(10-12-17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,20,21,22,23)
InChIKeyXTKLDOCXQUIULF-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.70
Rot. Bonds3

About 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea

1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea (PubChem CID 108867188) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea
PubChem CID108867188
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea
SMILESCc1cccnc1NC(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17N3O/c1-14-6-5-13-20-18(14)22-19(23)21-17-11-9-16(10-12-17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,20,21,22,23)
InChIKeyXTKLDOCXQUIULF-UHFFFAOYSA-N
XLogP4.70
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methyl-2-pyridinyl)-4-(phenylcarbamoylamino)benzamide
CID 35032477
1-(3,5-dimethylphenyl)-3-(3-methyl-2-pyridinyl)urea
CID 6464451
1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
1-benzhydryl-3-(3-methyl-2-pyridinyl)urea
CID 108867567
N-(4-hydroxyphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997063
1-(3-methyl-2-pyridinyl)-3-(2-phenylpropan-2-yl)urea
CID 47447190
1-(3-methyl-2-pyridinyl)-3-phenylthiourea
CID 782010
2-anilino-N-(3-methyl-2-pyridinyl)acetamide
CID 60860277
1-ethenyl-3-(3-methyl-2-pyridinyl)urea
CID 108909309
1-(3-methyl-2-pyridinyl)-3-(trifluoromethyl)urea
CID 108866068
1-[(2-methylphenyl)methyl]-3-(3-methyl-2-pyridinyl)urea
CID 108897270
2-[(3-methyl-2-pyridinyl)carbamoyl]benzoic acid
CID 738391

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea?
The IUPAC name of 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea (CID 108867188) is 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea is Cc1cccnc1NC(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea?
The InChIKey is XTKLDOCXQUIULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-14-6-5-13-20-18(14)22-19(23)21-17-11-9-16(10-12-17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,20,21,22,23).
What are the key properties of 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea?
1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea has a molecular weight of 303.37 g/mol, XLogP of 4.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)-3-(4-phenylphenyl)urea is sourced from PubChem (CID 108867188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).