2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol

C23H21N3O2 — CID 118375206

IUPAC2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol
SMILESOCCn1cc(-c2ccncc2)c(-c2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C23H21N3O2/c27-15-14-26-16-22(19-10-12-24-13-11-19)23(25-26)20-6-8-21(9-7-20)28-17-18-4-2-1-3-5-18/h1-13,16,27H,14-15,17H2
InChIKeyLPNWVDPIOJRIAU-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.18
Rot. Bonds7

About 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol

2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol (PubChem CID 118375206) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol
PubChem CID118375206
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC Name2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol
SMILESOCCn1cc(-c2ccncc2)c(-c2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C23H21N3O2/c27-15-14-26-16-22(19-10-12-24-13-11-19)23(25-26)20-6-8-21(9-7-20)28-17-18-4-2-1-3-5-18/h1-13,16,27H,14-15,17H2
InChIKeyLPNWVDPIOJRIAU-UHFFFAOYSA-N
XLogP4.18
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol
CID 20594015
2-[6-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-2-yl]ethanol
CID 67014710
3-[6-(4-fluorophenyl)-4-(4-phenylmethoxyphenyl)-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-2-yl]propan-1-ol
CID 67014846
2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-6-methylpyridine
CID 53466372
2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-5-(111C)methoxypyridine
CID 53465485
butanedioic acid;2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3-methoxypyridine
CID 53466461
2-[4-(1,3-benzodioxol-5-yl)-3-pyridin-4-ylpyrazol-1-yl]ethanol
CID 11638140
[3-(4-fluorophenyl)-1-[(4-phenylmethoxyphenyl)methyl]pyrazol-4-yl]methanol
CID 69423063
butanedioic acid;2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine
CID 51353527
6-[1-(2-hydroxyethyl)-3-pyridin-4-ylpyrazol-4-yl]-3H-quinazolin-4-one
CID 135520113
1-methyl-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]benzimidazole
CID 23648644
ethyl 2-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]acetate
CID 167444594

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol?
The IUPAC name of 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol (CID 118375206) is 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol?
The canonical SMILES for 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol is OCCn1cc(-c2ccncc2)c(-c2ccc(OCc3ccccc3)cc2)n1.
What is the InChIKey of 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol?
The InChIKey is LPNWVDPIOJRIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c27-15-14-26-16-22(19-10-12-24-13-11-19)23(25-26)20-6-8-21(9-7-20)28-17-18-4-2-1-3-5-18/h1-13,16,27H,14-15,17H2.
What are the key properties of 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol?
2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol has a molecular weight of 371.44 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-phenylmethoxyphenyl)-4-pyridin-4-ylpyrazol-1-yl]ethanol is sourced from PubChem (CID 118375206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).