1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea

C14H15N3O — CID 57201997

IUPAC1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea
SMILESCc1ccc(N(C(N)=O)c2ccccc2C)cn1
InChIInChI=1S/C14H15N3O/c1-10-5-3-4-6-13(10)17(14(15)18)12-8-7-11(2)16-9-12/h3-9H,1-2H3,(H2,15,18)
InChIKeyOXKWTDPKNUQUIE-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.92
Rot. Bonds2

About 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea

1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea (PubChem CID 57201997) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea.

Molecular Properties

Compound Name1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea
PubChem CID57201997
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea
SMILESCc1ccc(N(C(N)=O)c2ccccc2C)cn1
InChIInChI=1S/C14H15N3O/c1-10-5-3-4-6-13(10)17(14(15)18)12-8-7-11(2)16-9-12/h3-9H,1-2H3,(H2,15,18)
InChIKeyOXKWTDPKNUQUIE-UHFFFAOYSA-N
XLogP2.92
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-bis(2-methylphenyl)urea
CID 3049256
N-(2-methylphenyl)-N-phenylcarbamoyl chloride
CID 54268950
N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide
CID 167056243
(4-chlorophenyl)-(2-methylphenyl)carbamic acid
CID 57361807
2-amino-N-methyl-N-(6-methyl-3-pyridinyl)acetamide
CID 134406408
2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide
CID 138358513
1-(2-methylphenyl)-1-[5-(2-methylpropylsulfanyl)-2-sulfanyl-1,2,4-triazol-3-yl]urea
CID 141483983
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
CID 115486981
1-(2-hydroxyethyl)-1-(2-methylphenyl)urea
CID 14685232
1-(4-chlorophenyl)-1-(2-methylquinolin-4-yl)urea
CID 70072831
4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
CID 81234362
1-(2-fluorophenyl)-1-phenylurea
CID 150840267

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea?
The IUPAC name of 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea (CID 57201997) is 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea.
What is the SMILES notation for 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea?
The canonical SMILES for 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea is Cc1ccc(N(C(N)=O)c2ccccc2C)cn1.
What is the InChIKey of 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea?
The InChIKey is OXKWTDPKNUQUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-5-3-4-6-13(10)17(14(15)18)12-8-7-11(2)16-9-12/h3-9H,1-2H3,(H2,15,18).
What are the key properties of 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea?
1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea has a molecular weight of 241.29 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea is sourced from PubChem (CID 57201997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).