3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile

C17H17F2N3O — CID 139329577

IUPAC3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile
SMILESCC1(C(O)(Cc2cccc(F)c2F)Cn2cncc2C#N)CC1
InChIInChI=1S/C17H17F2N3O/c1-16(5-6-16)17(23,10-22-11-21-9-13(22)8-20)7-12-3-2-4-14(18)15(12)19/h2-4,9,11,23H,5-7,10H2,1H3
InChIKeyNLPYRVYWDLCDJY-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.81
Rot. Bonds5

About 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile

3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile (PubChem CID 139329577) has the molecular formula C17H17F2N3O and a molecular weight of 317.34 g/mol. Its IUPAC name is 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile.

Molecular Properties

Compound Name3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile
PubChem CID139329577
Molecular FormulaC17H17F2N3O
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC Name3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile
SMILESCC1(C(O)(Cc2cccc(F)c2F)Cn2cncc2C#N)CC1
InChIInChI=1S/C17H17F2N3O/c1-16(5-6-16)17(23,10-22-11-21-9-13(22)8-20)7-12-3-2-4-14(18)15(12)19/h2-4,9,11,23H,5-7,10H2,1H3
InChIKeyNLPYRVYWDLCDJY-UHFFFAOYSA-N
XLogP2.81
TPSA61.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(2,4-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile
CID 139329551
3-[2-(1-fluorocyclopropyl)-3-(2-fluorophenyl)-2-hydroxypropyl]imidazole-4-carbonitrile
CID 139329571
3-[2-(1-chlorocyclopropyl)-3-(2-fluoro-4-methylphenyl)-2-hydroxypropyl]imidazole-4-carbonitrile
CID 139329567
3-[3-(2,4-difluorophenyl)-2-(furan-2-yl)-2-hydroxypropyl]imidazole-4-carbonitrile
CID 146315734
4-[1-(2,3-difluorophenyl)-2-hydroxypropan-2-yl]benzonitrile
CID 115481706
1-[1-(2-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-2-yl]cyclopropane-1-carbonitrile
CID 19010587
1-(2,3-difluorophenyl)-2-(2-fluorophenyl)butan-2-ol
CID 115996284
1-cyclopropyl-2-[(2,3-difluorophenyl)methyl]-3-imidazol-1-ylpropan-2-ol
CID 152554917
2-(2,3-difluorophenyl)-1-(3-hydroxy-3-methylpiperidin-1-yl)ethanone
CID 115874892
1-[(2,3-difluorophenyl)methyl]-4-methylpiperidine-4-carboxylic acid
CID 63124386
3-[1-(2,3-difluorophenyl)triazol-4-yl]-2,2-dimethylpropan-1-ol
CID 139019704
1-(2,2-dimethylbutyl)-2,3-difluorobenzene
CID 135277265

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile?
The IUPAC name of 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile (CID 139329577) is 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile.
What is the SMILES notation for 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile?
The canonical SMILES for 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile is CC1(C(O)(Cc2cccc(F)c2F)Cn2cncc2C#N)CC1.
What is the InChIKey of 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile?
The InChIKey is NLPYRVYWDLCDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2N3O/c1-16(5-6-16)17(23,10-22-11-21-9-13(22)8-20)7-12-3-2-4-14(18)15(12)19/h2-4,9,11,23H,5-7,10H2,1H3.
What are the key properties of 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile?
3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile has a molecular weight of 317.34 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,3-difluorophenyl)-2-hydroxy-2-(1-methylcyclopropyl)propyl]imidazole-4-carbonitrile is sourced from PubChem (CID 139329577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).