2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine

C14H24N4S — CID 106327485

IUPAC2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine
SMILESCCCNc1cccc(NCCN2CCSCC2)n1
InChIInChI=1S/C14H24N4S/c1-2-6-15-13-4-3-5-14(17-13)16-7-8-18-9-11-19-12-10-18/h3-5H,2,6-12H2,1H3,(H2,15,16,17)
InChIKeyNRNCOGHIHYKCDZ-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.36
Rot. Bonds7

About 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine

2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine (PubChem CID 106327485) has the molecular formula C14H24N4S and a molecular weight of 280.44 g/mol. Its IUPAC name is 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine
PubChem CID106327485
Molecular FormulaC14H24N4S
Molecular Weight280.44 g/mol
Exact Mass280.17
IUPAC Name2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine
SMILESCCCNc1cccc(NCCN2CCSCC2)n1
InChIInChI=1S/C14H24N4S/c1-2-6-15-13-4-3-5-14(17-13)16-7-8-18-9-11-19-12-10-18/h3-5H,2,6-12H2,1H3,(H2,15,16,17)
InChIKeyNRNCOGHIHYKCDZ-UHFFFAOYSA-N
XLogP2.36
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 80832526
6-N-methyl-2-N-(2-thiomorpholin-4-ylethyl)pyrazine-2,6-diamine
CID 114174033
2-N-propyl-6-N-(thian-4-ylmethyl)pyridine-2,6-diamine
CID 113488450
2,5-dimethyl-6-N-propyl-4-N-(2-thiomorpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 106327505
2-N-methyl-4-N-(2-thiomorpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 114174041
2,6-dimethyl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 113234720
6-methyl-N-propyl-2-(thiomorpholin-4-ylmethyl)pyrimidin-4-amine
CID 80657990
6-N-[(1-methylpyrazol-4-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80816894
2-methyl-4-N-(2-thiomorpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 114174035
6-methyl-5-nitro-N-(2-thiomorpholin-4-ylethyl)pyridin-2-amine
CID 103764691
2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
CID 80779096
6-ethoxy-2-methyl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 106325943

Frequently Asked Questions

What is the IUPAC name of 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine?
The IUPAC name of 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine (CID 106327485) is 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine.
What is the SMILES notation for 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine?
The canonical SMILES for 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine is CCCNc1cccc(NCCN2CCSCC2)n1.
What is the InChIKey of 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine?
The InChIKey is NRNCOGHIHYKCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4S/c1-2-6-15-13-4-3-5-14(17-13)16-7-8-18-9-11-19-12-10-18/h3-5H,2,6-12H2,1H3,(H2,15,16,17).
What are the key properties of 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine?
2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine has a molecular weight of 280.44 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine is sourced from PubChem (CID 106327485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).