1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea

C14H14ClN3S — CID 3001255

IUPAC1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea
SMILESS=C(NCCc1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H14ClN3S/c15-12-6-7-13(17-10-12)18-14(19)16-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,16,17,18,19)
InChIKeyVGPRZMGEBOLDGA-UHFFFAOYSA-N
MW291.81 g/mol
LogP3.26
Rot. Bonds4

About 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea

1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea (PubChem CID 3001255) has the molecular formula C14H14ClN3S and a molecular weight of 291.81 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea
PubChem CID3001255
Molecular FormulaC14H14ClN3S
Molecular Weight291.81 g/mol
Exact Mass291.06
IUPAC Name1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea
SMILESS=C(NCCc1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H14ClN3S/c15-12-6-7-13(17-10-12)18-14(19)16-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,16,17,18,19)
InChIKeyVGPRZMGEBOLDGA-UHFFFAOYSA-N
XLogP3.26
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.81
LogP ≤ 53.26
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-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea (CID 3001255) is 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea is S=C(NCCc1ccccc1)Nc1ccc(Cl)cn1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea?
The InChIKey is VGPRZMGEBOLDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3S/c15-12-6-7-13(17-10-12)18-14(19)16-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,16,17,18,19).
What are the key properties of 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea?
1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea has a molecular weight of 291.81 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-3-(2-phenylethyl)thiourea is sourced from PubChem (CID 3001255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).