2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine

C19H25FN6O — CID 143780648

IUPAC2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine
SMILESFc1ccc(N2CCC(COc3cnc(N4CCNCC4)cn3)CC2)nc1
InChIInChI=1S/C19H25FN6O/c20-16-1-2-17(22-11-16)25-7-3-15(4-8-25)14-27-19-13-23-18(12-24-19)26-9-5-21-6-10-26/h1-2,11-13,15,21H,3-10,14H2
InChIKeyATZCTTKLGAVOJL-UHFFFAOYSA-N
MW372.45 g/mol
LogP1.72
Rot. Bonds5

About 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine

2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine (PubChem CID 143780648) has the molecular formula C19H25FN6O and a molecular weight of 372.45 g/mol. Its IUPAC name is 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine.

Molecular Properties

Compound Name2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine
PubChem CID143780648
Molecular FormulaC19H25FN6O
Molecular Weight372.45 g/mol
Exact Mass372.21
IUPAC Name2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine
SMILESFc1ccc(N2CCC(COc3cnc(N4CCNCC4)cn3)CC2)nc1
InChIInChI=1S/C19H25FN6O/c20-16-1-2-17(22-11-16)25-7-3-15(4-8-25)14-27-19-13-23-18(12-24-19)26-9-5-21-6-10-26/h1-2,11-13,15,21H,3-10,14H2
InChIKeyATZCTTKLGAVOJL-UHFFFAOYSA-N
XLogP1.72
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine with MolForge

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Related Compounds

2-[4-(bromomethyl)piperidin-1-yl]-5-fluoropyridine
CID 80668710
N-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methyl]cyclopropanamine
CID 55090808
2-(piperidin-4-ylmethoxy)-5-(4-propan-2-ylsulfonylpiperazin-1-yl)pyrazine
CID 141339112
1-[5-(4-fluorophenyl)-2-pyridinyl]piperazine;hydrochloride
CID 23133533
5-fluoro-2-[4-(1H-pyrazol-5-yl)piperidin-1-yl]pyridine
CID 100759471
5-fluoro-2-[4-(pyrazin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 154575549
4-chloro-1-(5-fluoro-2-pyridinyl)azepane
CID 131020139
6-[4-[(6-methyl-2-pyridinyl)oxymethyl]piperidin-1-yl]pyridine-3-carbonitrile
CID 126875911
(1R)-1-[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]ethanol
CID 100670630
2-(3-bromophenoxy)-5-piperazin-1-ylpyrazine
CID 84610306
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine?
The IUPAC name of 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine (CID 143780648) is 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine.
What is the SMILES notation for 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine?
The canonical SMILES for 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine is Fc1ccc(N2CCC(COc3cnc(N4CCNCC4)cn3)CC2)nc1.
What is the InChIKey of 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine?
The InChIKey is ATZCTTKLGAVOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN6O/c20-16-1-2-17(22-11-16)25-7-3-15(4-8-25)14-27-19-13-23-18(12-24-19)26-9-5-21-6-10-26/h1-2,11-13,15,21H,3-10,14H2.
What are the key properties of 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine?
2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine has a molecular weight of 372.45 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(5-fluoro-2-pyridinyl)piperidin-4-yl]methoxy]-5-piperazin-1-ylpyrazine is sourced from PubChem (CID 143780648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).