6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine

C14H25N3S — CID 80890812

IUPAC6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(SCCN(CC)CC)n1
InChIInChI=1S/C14H25N3S/c1-4-10-15-13-8-7-9-14(16-13)18-12-11-17(5-2)6-3/h7-9H,4-6,10-12H2,1-3H3,(H,15,16)
InChIKeyZBYAFRFAFPQJNO-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.34
Rot. Bonds9

About 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine

6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine (PubChem CID 80890812) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine
PubChem CID80890812
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(SCCN(CC)CC)n1
InChIInChI=1S/C14H25N3S/c1-4-10-15-13-8-7-9-14(16-13)18-12-11-17(5-2)6-3/h7-9H,4-6,10-12H2,1-3H3,(H,15,16)
InChIKeyZBYAFRFAFPQJNO-UHFFFAOYSA-N
XLogP3.34
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(diethylamino)ethylsulfanyl]-N-propylpyrazin-2-amine
CID 80890192
6-(3-methylbutylsulfanyl)-N-propylpyridin-2-amine
CID 107765885
6-[2-(dimethylamino)ethylsulfanyl]-N-ethylpyridin-2-amine
CID 80894664
6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
CID 10856706
6-(4-chlorophenyl)sulfanyl-N-propylpyridin-2-amine
CID 80887449
6-(4-methylphenyl)sulfanyl-N-propylpyridin-2-amine
CID 80885007
N-propyl-6-pyridin-4-ylsulfanylpyridin-2-amine
CID 80890762
N',N'-diethyl-N-(6-hydrazinyl-2-pyridinyl)propane-1,3-diamine
CID 80944940
6-[[benzyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79233870
6-(2,5-dimethylphenyl)sulfanyl-N-propylpyridin-2-amine
CID 80893381
2-N-[2-(diethylamino)ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80769930
6-[[ethyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79481796

Frequently Asked Questions

What is the IUPAC name of 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine?
The IUPAC name of 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine (CID 80890812) is 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine?
The canonical SMILES for 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine is CCCNc1cccc(SCCN(CC)CC)n1.
What is the InChIKey of 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine?
The InChIKey is ZBYAFRFAFPQJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-4-10-15-13-8-7-9-14(16-13)18-12-11-17(5-2)6-3/h7-9H,4-6,10-12H2,1-3H3,(H,15,16).
What are the key properties of 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine?
6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine has a molecular weight of 267.44 g/mol, XLogP of 3.34, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethylsulfanyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 80890812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).