2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide

C17H15F2N5O — CID 122243741

IUPAC2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide
SMILESO=C(Cc1ccc(F)cc1F)NCCn1ccnc1-c1cnccn1
InChIInChI=1S/C17H15F2N5O/c18-13-2-1-12(14(19)10-13)9-16(25)22-5-7-24-8-6-23-17(24)15-11-20-3-4-21-15/h1-4,6,8,10-11H,5,7,9H2,(H,22,25)
InChIKeyHPRFHFHXNAWHKS-UHFFFAOYSA-N
MW343.34 g/mol
LogP1.98
Rot. Bonds6

About 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide

2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide (PubChem CID 122243741) has the molecular formula C17H15F2N5O and a molecular weight of 343.34 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide
PubChem CID122243741
Molecular FormulaC17H15F2N5O
Molecular Weight343.34 g/mol
Exact Mass343.12
IUPAC Name2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide
SMILESO=C(Cc1ccc(F)cc1F)NCCn1ccnc1-c1cnccn1
InChIInChI=1S/C17H15F2N5O/c18-13-2-1-12(14(19)10-13)9-16(25)22-5-7-24-8-6-23-17(24)15-11-20-3-4-21-15/h1-4,6,8,10-11H,5,7,9H2,(H,22,25)
InChIKeyHPRFHFHXNAWHKS-UHFFFAOYSA-N
XLogP1.98
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-fluoro-4-methoxy-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]benzamide
CID 122243744
2-ethoxy-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide
CID 122243681
5-bromo-2-chloro-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]benzamide
CID 122243688
2-(2,4-difluorophenyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 110488866
2-phenoxy-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]propanamide
CID 122243693
N-[2-(2,4-difluorophenyl)ethyl]pyrazine-2-carboxamide
CID 110795606
3,4-difluoro-N-[2-(2-pyridin-3-ylimidazol-1-yl)ethyl]benzamide
CID 86266190
2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
CID 166339826
N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide
CID 86266110
1-(2,5-difluorophenyl)-N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]methanesulfonamide
CID 86266172
N-[(2,4-difluorophenyl)methyl]-3-fluoropyridine-4-carboxamide
CID 115645752
2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
CID 110488862

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide (CID 122243741) is 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide is O=C(Cc1ccc(F)cc1F)NCCn1ccnc1-c1cnccn1.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide?
The InChIKey is HPRFHFHXNAWHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N5O/c18-13-2-1-12(14(19)10-13)9-16(25)22-5-7-24-8-6-23-17(24)15-11-20-3-4-21-15/h1-4,6,8,10-11H,5,7,9H2,(H,22,25).
What are the key properties of 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide?
2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide has a molecular weight of 343.34 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 122243741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).