5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine

C19H18F2N4 — CID 170311206

IUPAC5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
SMILESCC(Nc1cnc(-c2cncc(CCF)c2)cn1)c1ccc(F)cc1
InChIInChI=1S/C19H18F2N4/c1-13(15-2-4-17(21)5-3-15)25-19-12-23-18(11-24-19)16-8-14(6-7-20)9-22-10-16/h2-5,8-13H,6-7H2,1H3,(H,24,25)
InChIKeyNXACRJNOZZDWST-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.36
Rot. Bonds6

About 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine

5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine (PubChem CID 170311206) has the molecular formula C19H18F2N4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
PubChem CID170311206
Molecular FormulaC19H18F2N4
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
SMILESCC(Nc1cnc(-c2cncc(CCF)c2)cn1)c1ccc(F)cc1
InChIInChI=1S/C19H18F2N4/c1-13(15-2-4-17(21)5-3-15)25-19-12-23-18(11-24-19)16-8-14(6-7-20)9-22-10-16/h2-5,8-13H,6-7H2,1H3,(H,24,25)
InChIKeyNXACRJNOZZDWST-UHFFFAOYSA-N
XLogP4.36
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
CID 170311252
2,2-difluoro-1-[5-[5-[1-(4-fluorophenyl)ethylamino]pyrazin-2-yl]-3-pyridinyl]ethanol
CID 169260425
N-[(1R)-1-(4-fluorophenyl)ethyl]-6-[5-(2,2,2-trifluoroethyl)-3-pyridinyl]-1,2,4-triazin-3-amine
CID 169260419
N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
CID 60631879
5-(5-ethylsulfonyl-3-pyridinyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridin-2-amine
CID 169260307
5-(5-ethyl-3-pyridinyl)-N-[1-(4-methylphenyl)ethyl]pyridin-2-amine
CID 170311249
4-[6-[1-(4-fluorophenyl)ethylamino]-3-pyridinyl]phenol
CID 126469684
2-N-[1-(4-fluorophenyl)ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80801786
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-[5-(2H-tetrazol-5-yl)benzimidazol-1-yl]pyrazin-2-amine
CID 11350139
(1R)-1-(4-fluorophenyl)-N-[(5-methyl-3-pyridinyl)methyl]ethanamine
CID 102880962
2-[[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-(pyrazin-2-ylamino)-4-pyridinyl]oxy]ethanol
CID 46866428
N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide
CID 86081806

Frequently Asked Questions

What is the IUPAC name of 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
The IUPAC name of 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine (CID 170311206) is 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine.
What is the SMILES notation for 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
The canonical SMILES for 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine is CC(Nc1cnc(-c2cncc(CCF)c2)cn1)c1ccc(F)cc1.
What is the InChIKey of 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
The InChIKey is NXACRJNOZZDWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4/c1-13(15-2-4-17(21)5-3-15)25-19-12-23-18(11-24-19)16-8-14(6-7-20)9-22-10-16/h2-5,8-13H,6-7H2,1H3,(H,24,25).
What are the key properties of 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine has a molecular weight of 340.38 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine is sourced from PubChem (CID 170311206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).