4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol

C21H23N3O2 — CID 91843452

IUPAC4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(Cc3coc(-c4ccccc4)n3)CC2)nc1
InChIInChI=1S/C21H23N3O2/c1-16-7-8-19(22-13-16)21(25)9-11-24(12-10-21)14-18-15-26-20(23-18)17-5-3-2-4-6-17/h2-8,13,15,25H,9-12,14H2,1H3
InChIKeyQHUOETIUBOAKNV-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.53
Rot. Bonds4

About 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol

4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol (PubChem CID 91843452) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
PubChem CID91843452
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(Cc3coc(-c4ccccc4)n3)CC2)nc1
InChIInChI=1S/C21H23N3O2/c1-16-7-8-19(22-13-16)21(25)9-11-24(12-10-21)14-18-15-26-20(23-18)17-5-3-2-4-6-17/h2-8,13,15,25H,9-12,14H2,1H3
InChIKeyQHUOETIUBOAKNV-UHFFFAOYSA-N
XLogP3.53
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol with MolForge

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Related Compounds

4-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-ol
CID 80703344
(2S)-1-[4-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]propan-2-ol
CID 95326252
(3S,4R)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrrolidine-3,4-diol
CID 79411338
2-[2-[[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]methyl]phenoxy]acetic acid
CID 56746995
1-[(2-amino-3-pyridinyl)methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
CID 56742663
4-(5-methyl-2-pyridinyl)-1-(pyrazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-ol
CID 138806620
1-[[5-(2-chlorophenyl)furan-2-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
CID 56741579
1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]azetidin-3-ol
CID 55169599
4-[[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]methyl]-1H-pyrazole-5-carboxylic acid
CID 56752658
(3S,4R)-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-4-phenylpyrrolidin-3-amine
CID 120761019
7-[[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]methyl]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 91840836
4-[[4-(5-methyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole
CID 74231613

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol (CID 91843452) is 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol is Cc1ccc(C2(O)CCN(Cc3coc(-c4ccccc4)n3)CC2)nc1.
What is the InChIKey of 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
The InChIKey is QHUOETIUBOAKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-16-7-8-19(22-13-16)21(25)9-11-24(12-10-21)14-18-15-26-20(23-18)17-5-3-2-4-6-17/h2-8,13,15,25H,9-12,14H2,1H3.
What are the key properties of 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol has a molecular weight of 349.43 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-2-pyridinyl)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 91843452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).