(1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol

C19H24N2O — CID 21135924

IUPAC(1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol
SMILESCCN1CCC(C(O)(c2ccccc2)c2ccncc2)CC1
InChIInChI=1S/C19H24N2O/c1-2-21-14-10-18(11-15-21)19(22,16-6-4-3-5-7-16)17-8-12-20-13-9-17/h3-9,12-13,18,22H,2,10-11,14-15H2,1H3
InChIKeySFQAHULOIWGLTQ-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.05
Rot. Bonds4

About (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol

(1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol (PubChem CID 21135924) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol.

Molecular Properties

Compound Name(1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol
PubChem CID21135924
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name(1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol
SMILESCCN1CCC(C(O)(c2ccccc2)c2ccncc2)CC1
InChIInChI=1S/C19H24N2O/c1-2-21-14-10-18(11-15-21)19(22,16-6-4-3-5-7-16)17-8-12-20-13-9-17/h3-9,12-13,18,22H,2,10-11,14-15H2,1H3
InChIKeySFQAHULOIWGLTQ-UHFFFAOYSA-N
XLogP3.05
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol 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

[1-(2-methylpropyl)piperidin-4-yl]-diphenylmethanol
CID 174760592
(1-butylazepan-4-yl)-diphenylmethanol
CID 21135914
[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol
CID 4678685
(1-benzylpiperidin-4-yl)-bis(4-methylphenyl)methanol
CID 14698737
[1-[2-(2-tert-butylphenyl)ethyl]piperidin-4-yl]-diphenylmethanol
CID 118322614
O-ethyl 5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]pentanethioate
CID 139675543
1-(4-tert-butylphenyl)-3-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]propan-1-ol
CID 15788976
3-[[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]methyl]benzoic acid
CID 118717670
1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol;ethanol
CID 66603923
1-(4-bromophenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one;ethane
CID 143205011
5-[2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one
CID 19836727
diphenyl-[1-[3-(4-pyridin-3-ylphenoxy)propyl]piperidin-4-yl]methanol
CID 51003630

Frequently Asked Questions

What is the IUPAC name of (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol?
The IUPAC name of (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol (CID 21135924) is (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol.
What is the SMILES notation for (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol?
The canonical SMILES for (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol is CCN1CCC(C(O)(c2ccccc2)c2ccncc2)CC1.
What is the InChIKey of (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol?
The InChIKey is SFQAHULOIWGLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-21-14-10-18(11-15-21)19(22,16-6-4-3-5-7-16)17-8-12-20-13-9-17/h3-9,12-13,18,22H,2,10-11,14-15H2,1H3.
What are the key properties of (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol?
(1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol has a molecular weight of 296.41 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpiperidin-4-yl)-phenyl-pyridin-4-ylmethanol is sourced from PubChem (CID 21135924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).