2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine

C15H17FN4O — CID 163354536

IUPAC2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine
SMILESFc1cccnc1N1CCCC(COc2cnccn2)C1
InChIInChI=1S/C15H17FN4O/c16-13-4-1-5-19-15(13)20-8-2-3-12(10-20)11-21-14-9-17-6-7-18-14/h1,4-7,9,12H,2-3,8,10-11H2
InChIKeyLOMVVFGBMZFRON-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.31
Rot. Bonds4

About 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine

2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine (PubChem CID 163354536) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine.

Molecular Properties

Compound Name2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine
PubChem CID163354536
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine
SMILESFc1cccnc1N1CCCC(COc2cnccn2)C1
InChIInChI=1S/C15H17FN4O/c16-13-4-1-5-19-15(13)20-8-2-3-12(10-20)11-21-14-9-17-6-7-18-14/h1,4-7,9,12H,2-3,8,10-11H2
InChIKeyLOMVVFGBMZFRON-UHFFFAOYSA-N
XLogP2.31
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3S)-1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methanol
CID 94573932
4-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]quinazoline
CID 163354927
2-[[1-[6-(trifluoromethyl)-3-pyridinyl]piperidin-3-yl]methoxy]pyrazine
CID 163354154
2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]quinoxaline
CID 163353005
2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]methoxy]pyrazine
CID 163354160
5-ethyl-2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 163354137
4,6-dimethoxy-2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 163355020
N-(2-fluorophenyl)-2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]acetamide
CID 163357192
2-[[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]methoxy]pyrazine
CID 163356836
2-[[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]methoxy]pyrazine
CID 154829932
methyl 1-(3-fluoro-2-pyridinyl)piperidine-3-carboxylate
CID 115538419
6-methoxy-2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]-1,3-benzothiazole
CID 163354942

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine?
The IUPAC name of 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine (CID 163354536) is 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine.
What is the SMILES notation for 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine?
The canonical SMILES for 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine is Fc1cccnc1N1CCCC(COc2cnccn2)C1.
What is the InChIKey of 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine?
The InChIKey is LOMVVFGBMZFRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c16-13-4-1-5-19-15(13)20-8-2-3-12(10-20)11-21-14-9-17-6-7-18-14/h1,4-7,9,12H,2-3,8,10-11H2.
What are the key properties of 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine?
2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine has a molecular weight of 288.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methoxy]pyrazine is sourced from PubChem (CID 163354536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).