[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol

C15H21N3O — CID 82245810

IUPAC[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccc(C3=NCCN3)cc2)CC1
InChIInChI=1S/C15H21N3O/c19-11-12-5-9-18(10-6-12)14-3-1-13(2-4-14)15-16-7-8-17-15/h1-4,12,19H,5-11H2,(H,16,17)
InChIKeyJSZMIFSBRQVLQC-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.25
Rot. Bonds3

About [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol

[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol (PubChem CID 82245810) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
PubChem CID82245810
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccc(C3=NCCN3)cc2)CC1
InChIInChI=1S/C15H21N3O/c19-11-12-5-9-18(10-6-12)14-3-1-13(2-4-14)15-16-7-8-17-15/h1-4,12,19H,5-11H2,(H,16,17)
InChIKeyJSZMIFSBRQVLQC-UHFFFAOYSA-N
XLogP1.25
TPSA47.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol
CID 82245811
[1-[2-fluoro-4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperidin-4-yl]methanol
CID 82250935
[1-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]piperidin-4-yl]methanol
CID 82247966
[(3S)-1-pyridin-4-ylpyrrolidin-3-yl]methanol
CID 129367724
(5S)-5-(aminomethyl)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,3-oxazolidin-2-one
CID 67539306
4-(4,5-dihydro-1H-imidazol-2-yl)aniline;dihydrochloride
CID 131857120
[1-[6-(trifluoromethyl)-3-pyridinyl]piperidin-4-yl]methanol
CID 169180436
2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole
CID 71747659
[1-[4-[[(4-chlorophenyl)methylamino]methyl]phenyl]piperidin-4-yl]methanol
CID 110905943
4-[4-(hydroxymethyl)piperidin-1-yl]-N-methylbenzenesulfonamide
CID 61146860
5-[4-(hydroxymethyl)piperidin-1-yl]isoindole-1,3-dione
CID 175936887
[1-[4-(difluoromethylsulfonyl)phenyl]piperidin-4-yl]methanol
CID 47054198

Frequently Asked Questions

What is the IUPAC name of [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol (CID 82245810) is [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol is OCC1CCN(c2ccc(C3=NCCN3)cc2)CC1.
What is the InChIKey of [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
The InChIKey is JSZMIFSBRQVLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-11-12-5-9-18(10-6-12)14-3-1-13(2-4-14)15-16-7-8-17-15/h1-4,12,19H,5-11H2,(H,16,17).
What are the key properties of [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol?
[1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol has a molecular weight of 259.35 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidin-4-yl]methanol is sourced from PubChem (CID 82245810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).