1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea

C13H12ClN3S — CID 969886

IUPAC1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea
SMILESS=C(NCc1ccc(Cl)cc1)Nc1ccncc1
InChIInChI=1S/C13H12ClN3S/c14-11-3-1-10(2-4-11)9-16-13(18)17-12-5-7-15-8-6-12/h1-8H,9H2,(H2,15,16,17,18)
InChIKeyHKLVXLJTGPHFMX-UHFFFAOYSA-N
MW277.78 g/mol
LogP3.22
Rot. Bonds3

About 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea

1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea (PubChem CID 969886) has the molecular formula C13H12ClN3S and a molecular weight of 277.78 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea
PubChem CID969886
Molecular FormulaC13H12ClN3S
Molecular Weight277.78 g/mol
Exact Mass277.04
IUPAC Name1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea
SMILESS=C(NCc1ccc(Cl)cc1)Nc1ccncc1
InChIInChI=1S/C13H12ClN3S/c14-11-3-1-10(2-4-11)9-16-13(18)17-12-5-7-15-8-6-12/h1-8H,9H2,(H2,15,16,17,18)
InChIKeyHKLVXLJTGPHFMX-UHFFFAOYSA-N
XLogP3.22
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.78
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea?
The IUPAC name of 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea (CID 969886) is 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea is S=C(NCc1ccc(Cl)cc1)Nc1ccncc1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea?
The InChIKey is HKLVXLJTGPHFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3S/c14-11-3-1-10(2-4-11)9-16-13(18)17-12-5-7-15-8-6-12/h1-8H,9H2,(H2,15,16,17,18).
What are the key properties of 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea?
1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea has a molecular weight of 277.78 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]-3-pyridin-4-ylthiourea is sourced from PubChem (CID 969886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).