N-(3-fluoropyrazin-2-yl)propanamide

C7H8FN3O — CID 137490650

IUPACN-(3-fluoropyrazin-2-yl)propanamide
SMILESCCC(=O)Nc1nccnc1F
InChIInChI=1S/C7H8FN3O/c1-2-5(12)11-7-6(8)9-3-4-10-7/h3-4H,2H2,1H3,(H,10,11,12)
InChIKeyGHAFFQIHKMFKMZ-UHFFFAOYSA-N
MW169.16 g/mol
LogP0.96
Rot. Bonds2

About N-(3-fluoropyrazin-2-yl)propanamide

N-(3-fluoropyrazin-2-yl)propanamide (PubChem CID 137490650) has the molecular formula C7H8FN3O and a molecular weight of 169.16 g/mol. Its IUPAC name is N-(3-fluoropyrazin-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-fluoropyrazin-2-yl)propanamide
PubChem CID137490650
Molecular FormulaC7H8FN3O
Molecular Weight169.16 g/mol
Exact Mass169.07
IUPAC NameN-(3-fluoropyrazin-2-yl)propanamide
SMILESCCC(=O)Nc1nccnc1F
InChIInChI=1S/C7H8FN3O/c1-2-5(12)11-7-6(8)9-3-4-10-7/h3-4H,2H2,1H3,(H,10,11,12)
InChIKeyGHAFFQIHKMFKMZ-UHFFFAOYSA-N
XLogP0.96
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.16
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-Trifluoro-N-2-pyrazinylacetamide
CID 198729
N-(5-Bromopyrazin-2-YL)acetamide
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N-pyrazin-2-ylacetamide
CID 350679
2-bromo-N-(pyrazin-2-yl)acetamide
CID 44542669
1-(Pyrazin-2-yl)urea
CID 13033268
N-(5-bromopyrazin-2-yl)-2,2-dimethylpropanamide
CID 21897395
2-Methyl-N-(pyrazin-2-yl)prop-2-enamide
CID 59502648
2-methyl-N-[2-(pyrazin-2-ylamino)ethyl]butanamide
CID 45882468
4,4,4-trifluoro-N-pyrazin-2-ylbutanamide
CID 75508760
3,3,3-trifluoro-N-pyrazin-2-ylpropanamide
CID 86794698
4-[Pyrazin-2-yl(3,3,3-trifluoropropanoyl)amino]butanamide
CID 24865978
N-(3-aminopyrazin-2-yl)-4,4,4-trifluoro-3-methylbutanamide
CID 68854710

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoropyrazin-2-yl)propanamide?
The IUPAC name of N-(3-fluoropyrazin-2-yl)propanamide (CID 137490650) is N-(3-fluoropyrazin-2-yl)propanamide.
What is the SMILES notation for N-(3-fluoropyrazin-2-yl)propanamide?
The canonical SMILES for N-(3-fluoropyrazin-2-yl)propanamide is CCC(=O)Nc1nccnc1F.
What is the InChIKey of N-(3-fluoropyrazin-2-yl)propanamide?
The InChIKey is GHAFFQIHKMFKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3O/c1-2-5(12)11-7-6(8)9-3-4-10-7/h3-4H,2H2,1H3,(H,10,11,12).
What are the key properties of N-(3-fluoropyrazin-2-yl)propanamide?
N-(3-fluoropyrazin-2-yl)propanamide has a molecular weight of 169.16 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropyrazin-2-yl)propanamide is sourced from PubChem (CID 137490650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).