1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea

C13H13N3O2 — CID 108895931

IUPAC1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea
SMILESCc1ccc(NC(=O)Nc2cccc(O)c2)cn1
InChIInChI=1S/C13H13N3O2/c1-9-5-6-11(8-14-9)16-13(18)15-10-3-2-4-12(17)7-10/h2-8,17H,1H3,(H2,15,16,18)
InChIKeyDIUPDFLILSJFHO-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.74
Rot. Bonds2

About 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea

1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea (PubChem CID 108895931) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea.

Molecular Properties

Compound Name1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea
PubChem CID108895931
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea
SMILESCc1ccc(NC(=O)Nc2cccc(O)c2)cn1
InChIInChI=1S/C13H13N3O2/c1-9-5-6-11(8-14-9)16-13(18)15-10-3-2-4-12(17)7-10/h2-8,17H,1H3,(H2,15,16,18)
InChIKeyDIUPDFLILSJFHO-UHFFFAOYSA-N
XLogP2.74
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)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

1,3-bis(6-methyl-3-pyridinyl)urea
CID 102308841
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
CID 28739709
1-(6-methyl-3-pyridinyl)-3-pyridin-3-ylurea
CID 108865035
N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
CID 108895676
1-(3-hydroxyphenyl)-3-pyrimidin-2-ylurea
CID 108895771
1-(3-hydroxyphenyl)-3-[4-(methanesulfonamido)phenyl]urea
CID 108875136
2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 106502027
1-amino-3-(3-hydroxyphenyl)urea
CID 23273555
6-methyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
CID 38477101
1-(3-hydroxyphenyl)-3-(2-methylquinolin-4-yl)urea
CID 22745166
1-(1,1-dioxo-1-benzothiophen-6-yl)-3-(6-methyl-3-pyridinyl)urea
CID 178016655
2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 107676762

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea?
The IUPAC name of 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea (CID 108895931) is 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea.
What is the SMILES notation for 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea?
The canonical SMILES for 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea is Cc1ccc(NC(=O)Nc2cccc(O)c2)cn1.
What is the InChIKey of 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea?
The InChIKey is DIUPDFLILSJFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-9-5-6-11(8-14-9)16-13(18)15-10-3-2-4-12(17)7-10/h2-8,17H,1H3,(H2,15,16,18).
What are the key properties of 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea?
1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea has a molecular weight of 243.27 g/mol, XLogP of 2.74, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea is sourced from PubChem (CID 108895931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).