5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine

C10H11FN2 — CID 139947354

IUPAC5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine
SMILESFc1ccc(C2=NCCNC2)cc1
InChIInChI=1S/C10H11FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,12H,5-7H2
InChIKeyNFZYCBSMTLJEGP-UHFFFAOYSA-N
MW178.21 g/mol
LogP1.22
Rot. Bonds1

About 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine

5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine (PubChem CID 139947354) has the molecular formula C10H11FN2 and a molecular weight of 178.21 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine
PubChem CID139947354
Molecular FormulaC10H11FN2
Molecular Weight178.21 g/mol
Exact Mass178.09
IUPAC Name5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine
SMILESFc1ccc(C2=NCCNC2)cc1
InChIInChI=1S/C10H11FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,12H,5-7H2
InChIKeyNFZYCBSMTLJEGP-UHFFFAOYSA-N
XLogP1.22
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.21
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-Fluorophenyl)-3,4,5,6-tetrahydro-pyridine
CID 12009050
5-phenyl-7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine
CID 623248
5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
CID 705419
1-(2-(4-Fluorophenyl)ethyl)piperazine
CID 11254522
(Z)-(2,4-Difluorophenyl)piperidin-4-ylmethanone oxime monohydrochloride
CID 11543663
Methanone, (2,4-difluorophenyl)-4-piperidinyl-, oxime, hydrochloride (1:1)
CID 57357481
(2,4-Difluorophenyl)-4-piperidinylmethanone oxime, (Z)-
CID 10040437
6-(4-Fluorophenyl)-2,3,4,5-tetrahydropyridine
CID 12009048
2,4-Difluorophenyl 4-Piperidinyl Ketoxime
CID 57352713
N'-[2-(4-fluorophenyl)ethyl]-N-(3-phenylpropyl)ethane-1,2-diamine
CID 10017699
4-Phenyl-3-imidazoline
CID 56621221
N~1~-[2-(4-Fluorophenyl)ethyl]-N~2~-pentylethane-1,2-diamine
CID 16076302

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine?
The IUPAC name of 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine (CID 139947354) is 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine.
What is the SMILES notation for 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine?
The canonical SMILES for 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine is Fc1ccc(C2=NCCNC2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine?
The InChIKey is NFZYCBSMTLJEGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,12H,5-7H2.
What are the key properties of 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine?
5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine has a molecular weight of 178.21 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-1,2,3,6-tetrahydropyrazine is sourced from PubChem (CID 139947354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).