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

C19H19FN4 — CID 170311252

IUPAC5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
SMILESCCc1cncc(-c2cnc(NC(C)c3ccc(F)cc3)cn2)c1
InChIInChI=1S/C19H19FN4/c1-3-14-8-16(10-21-9-14)18-11-23-19(12-22-18)24-13(2)15-4-6-17(20)7-5-15/h4-13H,3H2,1-2H3,(H,23,24)
InChIKeyBSSQCGKPDFQZRY-UHFFFAOYSA-N
MW322.39 g/mol
LogP4.41
Rot. Bonds5

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

5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine (PubChem CID 170311252) has the molecular formula C19H19FN4 and a molecular weight of 322.39 g/mol. Its IUPAC name is 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
PubChem CID170311252
Molecular FormulaC19H19FN4
Molecular Weight322.39 g/mol
Exact Mass322.16
IUPAC Name5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
SMILESCCc1cncc(-c2cnc(NC(C)c3ccc(F)cc3)cn2)c1
InChIInChI=1S/C19H19FN4/c1-3-14-8-16(10-21-9-14)18-11-23-19(12-22-18)24-13(2)15-4-6-17(20)7-5-15/h4-13H,3H2,1-2H3,(H,23,24)
InChIKeyBSSQCGKPDFQZRY-UHFFFAOYSA-N
XLogP4.41
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[5-(2-fluoroethyl)-3-pyridinyl]-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
CID 170311206
2,2-difluoro-1-[5-[5-[1-(4-fluorophenyl)ethylamino]pyrazin-2-yl]-3-pyridinyl]ethanol
CID 169260425
5-(5-ethyl-3-pyridinyl)-N-[1-(4-methylphenyl)ethyl]pyridin-2-amine
CID 170311249
N-[(1R)-1-(4-fluorophenyl)ethyl]-6-[5-(2,2,2-trifluoroethyl)-3-pyridinyl]-1,2,4-triazin-3-amine
CID 169260419
5-(5-ethylsulfonyl-3-pyridinyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridin-2-amine
CID 169260307
N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
CID 60631879
5-(5-ethyl-3-pyridinyl)-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine
CID 170311218
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-[1-(4-ethylphenyl)ethyl]-3,5-difluoropyridin-2-amine
CID 112675669
6-N,2-diethyl-4-N-[1-(4-fluorophenyl)ethyl]pyrimidine-4,6-diamine
CID 80940032
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-[5-(2H-tetrazol-5-yl)benzimidazol-1-yl]pyrazin-2-amine
CID 11350139

Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
The IUPAC name of 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine (CID 170311252) is 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine.
What is the SMILES notation for 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
The canonical SMILES for 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine is CCc1cncc(-c2cnc(NC(C)c3ccc(F)cc3)cn2)c1.
What is the InChIKey of 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
The InChIKey is BSSQCGKPDFQZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4/c1-3-14-8-16(10-21-9-14)18-11-23-19(12-22-18)24-13(2)15-4-6-17(20)7-5-15/h4-13H,3H2,1-2H3,(H,23,24).
What are the key properties of 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine?
5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine has a molecular weight of 322.39 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-3-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine is sourced from PubChem (CID 170311252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).