1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea

C14H18ClN3S — CID 3001929

IUPAC1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea
SMILESS=C(NCCC1=CCCCC1)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H18ClN3S/c15-12-6-7-13(17-10-12)18-14(19)16-9-8-11-4-2-1-3-5-11/h4,6-7,10H,1-3,5,8-9H2,(H2,16,17,18,19)
InChIKeyDVTYONOGIMBZRG-UHFFFAOYSA-N
MW295.84 g/mol
LogP3.91
Rot. Bonds4

About 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea

1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea (PubChem CID 3001929) has the molecular formula C14H18ClN3S and a molecular weight of 295.84 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea
PubChem CID3001929
Molecular FormulaC14H18ClN3S
Molecular Weight295.84 g/mol
Exact Mass295.09
IUPAC Name1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea
SMILESS=C(NCCC1=CCCCC1)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H18ClN3S/c15-12-6-7-13(17-10-12)18-14(19)16-9-8-11-4-2-1-3-5-11/h4,6-7,10H,1-3,5,8-9H2,(H2,16,17,18,19)
InChIKeyDVTYONOGIMBZRG-UHFFFAOYSA-N
XLogP3.91
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.84
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Amino-5-chloropyridine
CID 66174
1-Phenyl-3-(2-pyridyl)thiourea
CID 701009
Urea, 1-cyclohexyl-3-(2-pyridyl)-2-thio-
CID 721803
N-((4-chlorophenyl)methyl)pyridin-2-amine
CID 89881
1-(2-Chlorophenyl)-3-(pyridin-2-yl)thiourea
CID 972361
Thiourea, N-(5-methyl-2-pyridinyl)-N'-(2-phenylethyl)-
CID 971434
2-Amino-3-chloropyridine
CID 693267
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-
CID 799959
Thiourea, N-(2-(2,6-difluorophenyl)ethyl)-N'-(5-methyl-2-pyridinyl)-
CID 3001122
Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(4-(dimethylamino)-2,6-difluorophenyl)ethyl)-
CID 3001133

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea (CID 3001929) is 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea is S=C(NCCC1=CCCCC1)Nc1ccc(Cl)cn1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea?
The InChIKey is DVTYONOGIMBZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3S/c15-12-6-7-13(17-10-12)18-14(19)16-9-8-11-4-2-1-3-5-11/h4,6-7,10H,1-3,5,8-9H2,(H2,16,17,18,19).
What are the key properties of 1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea?
1-(5-chloro-2-pyridinyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea has a molecular weight of 295.84 g/mol, XLogP of 3.91, 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-(cyclohexen-1-yl)ethyl]thiourea is sourced from PubChem (CID 3001929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).