2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol

C14H24N4O — CID 80779096

IUPAC2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
SMILESCCCNc1cccc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C14H24N4O/c1-2-6-15-13-4-3-5-14(16-13)18-9-7-17(8-10-18)11-12-19/h3-5,19H,2,6-12H2,1H3,(H,15,16)
InChIKeyLGNJTWVNWKZSSA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.02
Rot. Bonds6

About 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol

2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol (PubChem CID 80779096) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
PubChem CID80779096
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
SMILESCCCNc1cccc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C14H24N4O/c1-2-6-15-13-4-3-5-14(16-13)18-9-7-17(8-10-18)11-12-19/h3-5,19H,2,6-12H2,1H3,(H,15,16)
InChIKeyLGNJTWVNWKZSSA-UHFFFAOYSA-N
XLogP1.02
TPSA51.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methylpiperazin-1-yl)-N-propylpyridin-2-amine
CID 80766785
N-tert-butyl-6-(4-propylpiperazin-1-yl)pyridin-2-amine
CID 115498157
1-[6-(propylamino)-2-pyridinyl]pyrrolidin-3-ol
CID 80823342
1-[6-(propylamino)-2-pyridinyl]piperidine-4-carboxamide
CID 80754030
6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80793299
2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
CID 78990415
6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80764364
2-N-propyl-6-N-(2-thiomorpholin-4-ylethyl)pyridine-2,6-diamine
CID 106327485
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-propylpyridin-2-amine
CID 80789221
2-[4-[4-(propylamino)quinazolin-2-yl]piperazin-1-yl]ethanol
CID 91966252
6-(azepan-1-yl)-N-ethylpyridin-2-amine
CID 80764538
6-(4-propylpiperazin-1-yl)pyridin-2-amine
CID 69447331

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol (CID 80779096) is 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol is CCCNc1cccc(N2CCN(CCO)CC2)n1.
What is the InChIKey of 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol?
The InChIKey is LGNJTWVNWKZSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-6-15-13-4-3-5-14(16-13)18-9-7-17(8-10-18)11-12-19/h3-5,19H,2,6-12H2,1H3,(H,15,16).
What are the key properties of 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol?
2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol is sourced from PubChem (CID 80779096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).