N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide

C14H15FN2O2 — CID 79106625

IUPACN-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide
SMILESCC(O)c1cccn1CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c1-10(18)13-3-2-8-17(13)9-14(19)16-12-6-4-11(15)5-7-12/h2-8,10,18H,9H2,1H3,(H,16,19)
InChIKeyOAIMQZIQZUMMDO-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.32
Rot. Bonds4

About N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide

N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide (PubChem CID 79106625) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide
PubChem CID79106625
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC NameN-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide
SMILESCC(O)c1cccn1CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c1-10(18)13-3-2-8-17(13)9-14(19)16-12-6-4-11(15)5-7-12/h2-8,10,18H,9H2,1H3,(H,16,19)
InChIKeyOAIMQZIQZUMMDO-UHFFFAOYSA-N
XLogP2.32
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[2-(hydroxymethyl)pyrrol-1-yl]acetamide
CID 66399525
2-[2-(1-hydroxyethyl)pyrrol-1-yl]-N-(2-methylpropyl)acetamide
CID 79106315
N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 113244392
N-(4-fluorophenyl)-2-(2-hydroxypropylamino)acetamide
CID 43389711
N-(4-fluorophenyl)-2-(2,3,4-trimethylpyrrol-1-yl)acetamide
CID 63926062
2-[2-(1-hydroxyethyl)imidazol-1-yl]-N-phenylacetamide
CID 142479688
(3S)-N-(4-fluorophenyl)-3-phenylbutanamide
CID 1122411
N-(4-fluorophenyl)-2-phenylsulfanylacetamide
CID 532041
5-(4-fluoroanilino)-3-methyl-5-oxopentanoic acid
CID 2732332
1-[2-(4-fluoroanilino)-2-oxoethyl]-2-oxo-N-[(2R)-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 92635290
4-(4-fluoroanilino)-2-methyl-4-oxo-2-propan-2-ylbutanoic acid
CID 43397089
N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide
CID 112753379

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide (CID 79106625) is N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide is CC(O)c1cccn1CC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide?
The InChIKey is OAIMQZIQZUMMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-10(18)13-3-2-8-17(13)9-14(19)16-12-6-4-11(15)5-7-12/h2-8,10,18H,9H2,1H3,(H,16,19).
What are the key properties of N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide?
N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide has a molecular weight of 262.28 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide is sourced from PubChem (CID 79106625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).