1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea

C15H17N3O2S — CID 978071

IUPAC1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea
SMILESCOc1ccc(NC(=S)Nc2cc(C)ccn2)c(OC)c1
InChIInChI=1S/C15H17N3O2S/c1-10-6-7-16-14(8-10)18-15(21)17-12-5-4-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H2,16,17,18,21)
InChIKeyKRSORPCRAASEDE-UHFFFAOYSA-N
MW303.39 g/mol
LogP3.22
Rot. Bonds4

About 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea

1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea (PubChem CID 978071) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea
PubChem CID978071
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea
SMILESCOc1ccc(NC(=S)Nc2cc(C)ccn2)c(OC)c1
InChIInChI=1S/C15H17N3O2S/c1-10-6-7-16-14(8-10)18-15(21)17-12-5-4-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H2,16,17,18,21)
InChIKeyKRSORPCRAASEDE-UHFFFAOYSA-N
XLogP3.22
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea?
The IUPAC name of 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea (CID 978071) is 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea is COc1ccc(NC(=S)Nc2cc(C)ccn2)c(OC)c1.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea?
The InChIKey is KRSORPCRAASEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-10-6-7-16-14(8-10)18-15(21)17-12-5-4-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H2,16,17,18,21).
What are the key properties of 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea?
1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea has a molecular weight of 303.39 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethoxyphenyl)-3-(4-methyl-2-pyridinyl)thiourea is sourced from PubChem (CID 978071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).