4-[butyl(ethyl)amino]quinoline-3-carbothioamide

C16H21N3S — CID 43669583

IUPAC4-[butyl(ethyl)amino]quinoline-3-carbothioamide
SMILESCCCCN(CC)c1c(C(N)=S)cnc2ccccc12
InChIInChI=1S/C16H21N3S/c1-3-5-10-19(4-2)15-12-8-6-7-9-14(12)18-11-13(15)16(17)20/h6-9,11H,3-5,10H2,1-2H3,(H2,17,20)
InChIKeyWTRVOUJKJGMNKV-UHFFFAOYSA-N
MW287.43 g/mol
LogP3.50
Rot. Bonds6

About 4-[butyl(ethyl)amino]quinoline-3-carbothioamide

4-[butyl(ethyl)amino]quinoline-3-carbothioamide (PubChem CID 43669583) has the molecular formula C16H21N3S and a molecular weight of 287.43 g/mol. Its IUPAC name is 4-[butyl(ethyl)amino]quinoline-3-carbothioamide.

Molecular Properties

Compound Name4-[butyl(ethyl)amino]quinoline-3-carbothioamide
PubChem CID43669583
Molecular FormulaC16H21N3S
Molecular Weight287.43 g/mol
Exact Mass287.15
IUPAC Name4-[butyl(ethyl)amino]quinoline-3-carbothioamide
SMILESCCCCN(CC)c1c(C(N)=S)cnc2ccccc12
InChIInChI=1S/C16H21N3S/c1-3-5-10-19(4-2)15-12-8-6-7-9-14(12)18-11-13(15)16(17)20/h6-9,11H,3-5,10H2,1-2H3,(H2,17,20)
InChIKeyWTRVOUJKJGMNKV-UHFFFAOYSA-N
XLogP3.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[ethyl(2-methylpropyl)amino]quinoline-3-carbothioamide
CID 43669643
4-[ethyl(propan-2-yl)amino]quinoline-3-carbothioamide
CID 43669634
4-(dimethylamino)quinoline-3-carbothioamide
CID 43669612
4-[cyclopropyl(propyl)amino]quinoline-3-carbothioamide
CID 43669639
2-[(3-carbamoylquinolin-4-yl)-ethylamino]acetic acid
CID 61012802
4-(diethylamino)quinoline-3-carboxylic acid
CID 13295830
4-[3-(dimethylamino)propoxy]quinoline-3-carbothioamide
CID 61104811
4-[methyl(2-methylbutyl)amino]quinoline-3-carbothioamide
CID 43669646
methyl 2-[(3-carbamothioylquinolin-4-yl)-methylamino]acetate
CID 43669616
4-[cyclobutylmethyl(methyl)amino]quinoline-3-carbothioamide
CID 62860117
4-[methyl(thiophen-3-ylmethyl)amino]quinoline-3-carbothioamide
CID 43669662
4-[methyl(pentyl)amino]quinoline-3-carboximidamide
CID 43669819

Frequently Asked Questions

What is the IUPAC name of 4-[butyl(ethyl)amino]quinoline-3-carbothioamide?
The IUPAC name of 4-[butyl(ethyl)amino]quinoline-3-carbothioamide (CID 43669583) is 4-[butyl(ethyl)amino]quinoline-3-carbothioamide.
What is the SMILES notation for 4-[butyl(ethyl)amino]quinoline-3-carbothioamide?
The canonical SMILES for 4-[butyl(ethyl)amino]quinoline-3-carbothioamide is CCCCN(CC)c1c(C(N)=S)cnc2ccccc12.
What is the InChIKey of 4-[butyl(ethyl)amino]quinoline-3-carbothioamide?
The InChIKey is WTRVOUJKJGMNKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3S/c1-3-5-10-19(4-2)15-12-8-6-7-9-14(12)18-11-13(15)16(17)20/h6-9,11H,3-5,10H2,1-2H3,(H2,17,20).
What are the key properties of 4-[butyl(ethyl)amino]quinoline-3-carbothioamide?
4-[butyl(ethyl)amino]quinoline-3-carbothioamide has a molecular weight of 287.43 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butyl(ethyl)amino]quinoline-3-carbothioamide is sourced from PubChem (CID 43669583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).