1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea

C14H13ClN4S — CID 3005038

IUPAC1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea
SMILESCC(=NNC(=S)Nc1ccccc1Cl)c1ccccn1
InChIInChI=1S/C14H13ClN4S/c1-10(12-7-4-5-9-16-12)18-19-14(20)17-13-8-3-2-6-11(13)15/h2-9H,1H3,(H2,17,19,20)
InChIKeyDIAIPLSVPPGTLG-UHFFFAOYSA-N
MW304.81 g/mol
LogP3.45
Rot. Bonds3

About 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea

1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea (PubChem CID 3005038) has the molecular formula C14H13ClN4S and a molecular weight of 304.81 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea
PubChem CID3005038
Molecular FormulaC14H13ClN4S
Molecular Weight304.81 g/mol
Exact Mass304.05
IUPAC Name1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea
SMILESCC(=NNC(=S)Nc1ccccc1Cl)c1ccccn1
InChIInChI=1S/C14H13ClN4S/c1-10(12-7-4-5-9-16-12)18-19-14(20)17-13-8-3-2-6-11(13)15/h2-9H,1H3,(H2,17,19,20)
InChIKeyDIAIPLSVPPGTLG-UHFFFAOYSA-N
XLogP3.45
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.81
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-(2-Chlorophenyl)-3-(pyridin-2-yl)thiourea
CID 972361
4-Ethyl-1-(1-(2-pyridyl)ethylidene)-3-thiosemicarbazide
CID 5920829
2-Acetylpyridine-(4-phenylthiosemicarbazone)
CID 5479699
1-Phenyl-3-(1-pyridin-2-ylethylideneamino)thiourea
CID 3000575
1-phenyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea
CID 5369910
Ketone, methyl 2-pyridyl, 4-allyl-3-thiosemicarbazone
CID 5371064
N-(3,5-dichlorophenyl)-N'-[2-(2-pyridinyl)ethyl]thiourea
CID 2730107
N-(3-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]thiourea
CID 881855
1-phenyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea
CID 6810304
CID 3005734
CID 3005734
1-(2-chlorophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]isothiourea
CID 5465923
1-(3-chlorophenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea
CID 5494177

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea?
The IUPAC name of 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea (CID 3005038) is 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea?
The canonical SMILES for 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea is CC(=NNC(=S)Nc1ccccc1Cl)c1ccccn1.
What is the InChIKey of 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea?
The InChIKey is DIAIPLSVPPGTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4S/c1-10(12-7-4-5-9-16-12)18-19-14(20)17-13-8-3-2-6-11(13)15/h2-9H,1H3,(H2,17,19,20).
What are the key properties of 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea?
1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea has a molecular weight of 304.81 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea is sourced from PubChem (CID 3005038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).