N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide

C17H20FN3O2 — CID 111537507

IUPACN-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCn1cnc(-c2ccc(F)cc2)c1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C17H20FN3O2/c1-21-11-19-15(12-4-6-13(18)7-5-12)16(21)20-14(22)10-17(23)8-2-3-9-17/h4-7,11,23H,2-3,8-10H2,1H3,(H,20,22)
InChIKeyWSGNLLZTNHLWCD-UHFFFAOYSA-N
MW317.36 g/mol
LogP2.86
Rot. Bonds4

About N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide

N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111537507) has the molecular formula C17H20FN3O2 and a molecular weight of 317.36 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111537507
Molecular FormulaC17H20FN3O2
Molecular Weight317.36 g/mol
Exact Mass317.15
IUPAC NameN-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCn1cnc(-c2ccc(F)cc2)c1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C17H20FN3O2/c1-21-11-19-15(12-4-6-13(18)7-5-12)16(21)20-14(22)10-17(23)8-2-3-9-17/h4-7,11,23H,2-3,8-10H2,1H3,(H,20,22)
InChIKeyWSGNLLZTNHLWCD-UHFFFAOYSA-N
XLogP2.86
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-3-hydroxypyridine-2-carboxamide
CID 86801923
N-(4-fluorophenyl)-2-(1-hydroxycyclohexyl)acetamide;quinoline
CID 145078393
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430420
2-(4-fluorophenyl)-N'-[2-(1-hydroxycyclohexyl)acetyl]acetohydrazide
CID 111536336
methyl 5-[[5-(4-fluorophenyl)-3-methylimidazol-4-yl]carbamoyl]furan-3-carboxylate
CID 75506103
N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-3-thiophen-2-ylprop-2-enamide
CID 91942855
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
2-(1-hydroxycyclohexyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 111536468
[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol
CID 10560192
2-(1-hydroxycyclopentyl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 111432629
N-[3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-yl]-2-pyridin-4-ylacetamide
CID 18674111
2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 111538367

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide (CID 111537507) is N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide is Cn1cnc(-c2ccc(F)cc2)c1NC(=O)CC1(O)CCCC1.
What is the InChIKey of N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is WSGNLLZTNHLWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O2/c1-21-11-19-15(12-4-6-13(18)7-5-12)16(21)20-14(22)10-17(23)8-2-3-9-17/h4-7,11,23H,2-3,8-10H2,1H3,(H,20,22).
What are the key properties of N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide?
N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 317.36 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111537507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).