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

C15H17N3O — CID 108888073

IUPAC1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea
SMILESCc1cccc(NC(=O)NCCc2ccccc2)n1
InChIInChI=1S/C15H17N3O/c1-12-6-5-9-14(17-12)18-15(19)16-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,16,17,18,19)
InChIKeyRHTKHNRZJIBRPC-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.75
Rot. Bonds4

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

1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea (PubChem CID 108888073) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea
PubChem CID108888073
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea
SMILESCc1cccc(NC(=O)NCCc2ccccc2)n1
InChIInChI=1S/C15H17N3O/c1-12-6-5-9-14(17-12)18-15(19)16-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,16,17,18,19)
InChIKeyRHTKHNRZJIBRPC-UHFFFAOYSA-N
XLogP2.75
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)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

1-[2-(4-bromophenyl)ethyl]-3-(6-methyl-2-pyridinyl)urea
CID 108902373
1-[2-(3-methylphenyl)ethyl]-3-(6-methyl-2-pyridinyl)urea
CID 108900770
1-(6-methyl-2-pyridinyl)-3-(2-phenoxyethyl)urea
CID 108887059
1-(6-methyl-2-pyridinyl)-3-(3-phenoxypropyl)urea
CID 108883164
N-(6-methyl-2-pyridinyl)-2-(2-phenylethylsulfanyl)acetamide
CID 25342928
1-(4-methyl-1,3-thiazol-2-yl)-3-(2-phenylethyl)urea
CID 47194043
1-(6-methyl-2-pyridinyl)-3-(2,2,2-trifluoroethyl)urea
CID 934768
3-[[N-[2-(4-fluorophenyl)ethyl]-N'-methylcarbamimidoyl]amino]-N-(6-methyl-2-pyridinyl)propanamide
CID 111230119
1-[2-(4-methylpyrazol-1-yl)ethyl]-3-(6-methyl-2-pyridinyl)urea
CID 75507984
1-(3,4-dimethylphenyl)-3-(2-phenylethyl)urea
CID 6470547
1-[3-(4-tert-butylphenoxy)propyl]-3-(6-methyl-2-pyridinyl)urea
CID 108882838
1-(2-hydroxyphenyl)-3-(6-methyl-2-pyridinyl)urea
CID 108871496

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea (CID 108888073) is 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea is Cc1cccc(NC(=O)NCCc2ccccc2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea?
The InChIKey is RHTKHNRZJIBRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-12-6-5-9-14(17-12)18-15(19)16-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,16,17,18,19).
What are the key properties of 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea?
1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea has a molecular weight of 255.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)urea is sourced from PubChem (CID 108888073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).