1-(3-fluoropyrazin-2-yl)piperidin-4-ol

C9H12FN3O — CID 164648148

IUPAC1-(3-fluoropyrazin-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nccnc2F)CC1
InChIInChI=1S/C9H12FN3O/c10-8-9(12-4-3-11-8)13-5-1-7(14)2-6-13/h3-4,7,14H,1-2,5-6H2
InChIKeyWTBXBKISECBXJG-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.58
Rot. Bonds1

About 1-(3-fluoropyrazin-2-yl)piperidin-4-ol

1-(3-fluoropyrazin-2-yl)piperidin-4-ol (PubChem CID 164648148) has the molecular formula C9H12FN3O and a molecular weight of 197.21 g/mol. Its IUPAC name is 1-(3-fluoropyrazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-fluoropyrazin-2-yl)piperidin-4-ol
PubChem CID164648148
Molecular FormulaC9H12FN3O
Molecular Weight197.21 g/mol
Exact Mass197.10
IUPAC Name1-(3-fluoropyrazin-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nccnc2F)CC1
InChIInChI=1S/C9H12FN3O/c10-8-9(12-4-3-11-8)13-5-1-7(14)2-6-13/h3-4,7,14H,1-2,5-6H2
InChIKeyWTBXBKISECBXJG-UHFFFAOYSA-N
XLogP0.58
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-fluoropyrazin-2-yl)piperidin-4-ol 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

1'-[3-(Dimethylamino)-2-pyrazinyl]-1,4'-bipiperidin-4-ol
CID 72924712
2-[4-Methoxy-4-(trifluoromethyl)piperidin-1-yl]pyrazine
CID 122243096
1-(3-Chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 121203060
(3R,4S)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497530
(3S,4R)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497531
(3S,4S)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497640
(3R,4R)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497641
(3R,4R)-1-[6-(dimethylamino)pyrazin-2-yl]-4-fluoropyrrolidin-3-ol
CID 132407662
1-(6-Fluoropyrazin-2-yl)-4-methylpyrrolidin-3-ol
CID 164646870
1-(3-Fluoropyrazin-2-yl)azetidin-3-ol
CID 164648153
1-(3-Fluoropyrazin-2-yl)-2-methylpiperidin-3-ol
CID 164648159
3-(4-Pyrazin-2-ylpiperazin-1-yl)propane-1,2-diol
CID 4539069

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoropyrazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(3-fluoropyrazin-2-yl)piperidin-4-ol (CID 164648148) is 1-(3-fluoropyrazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(3-fluoropyrazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(3-fluoropyrazin-2-yl)piperidin-4-ol is OC1CCN(c2nccnc2F)CC1.
What is the InChIKey of 1-(3-fluoropyrazin-2-yl)piperidin-4-ol?
The InChIKey is WTBXBKISECBXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3O/c10-8-9(12-4-3-11-8)13-5-1-7(14)2-6-13/h3-4,7,14H,1-2,5-6H2.
What are the key properties of 1-(3-fluoropyrazin-2-yl)piperidin-4-ol?
1-(3-fluoropyrazin-2-yl)piperidin-4-ol has a molecular weight of 197.21 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoropyrazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 164648148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).