1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol

C19H23N5O — CID 167890120

IUPAC1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol
SMILESOC(c1ncc[nH]1)C1CCN(Cc2cn[nH]c2-c2ccccc2)CC1
InChIInChI=1S/C19H23N5O/c25-18(19-20-8-9-21-19)15-6-10-24(11-7-15)13-16-12-22-23-17(16)14-4-2-1-3-5-14/h1-5,8-9,12,15,18,25H,6-7,10-11,13H2,(H,20,21)(H,22,23)
InChIKeyANUZPMQDMIMUAA-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.75
Rot. Bonds5

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

1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol (PubChem CID 167890120) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol
PubChem CID167890120
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol
SMILESOC(c1ncc[nH]1)C1CCN(Cc2cn[nH]c2-c2ccccc2)CC1
InChIInChI=1S/C19H23N5O/c25-18(19-20-8-9-21-19)15-6-10-24(11-7-15)13-16-12-22-23-17(16)14-4-2-1-3-5-14/h1-5,8-9,12,15,18,25H,6-7,10-11,13H2,(H,20,21)(H,22,23)
InChIKeyANUZPMQDMIMUAA-UHFFFAOYSA-N
XLogP2.75
TPSA80.83 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol?
The IUPAC name of 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol (CID 167890120) is 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol.
What is the SMILES notation for 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol?
The canonical SMILES for 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol is OC(c1ncc[nH]1)C1CCN(Cc2cn[nH]c2-c2ccccc2)CC1.
What is the InChIKey of 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol?
The InChIKey is ANUZPMQDMIMUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c25-18(19-20-8-9-21-19)15-6-10-24(11-7-15)13-16-12-22-23-17(16)14-4-2-1-3-5-14/h1-5,8-9,12,15,18,25H,6-7,10-11,13H2,(H,20,21)(H,22,23).
What are the key properties of 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol?
1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol has a molecular weight of 337.43 g/mol, XLogP of 2.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol is sourced from PubChem (CID 167890120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).