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

C15H19N3O3 — CID 56752239

IUPAC4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
SMILESOCC1(O)CCN(Cc2cc(-c3cccnc3)no2)CC1
InChIInChI=1S/C15H19N3O3/c19-11-15(20)3-6-18(7-4-15)10-13-8-14(17-21-13)12-2-1-5-16-9-12/h1-2,5,8-9,19-20H,3-4,6-7,10-11H2
InChIKeyWFFWENBMPYNCGP-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.06
Rot. Bonds4

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

4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol (PubChem CID 56752239) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
PubChem CID56752239
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
SMILESOCC1(O)CCN(Cc2cc(-c3cccnc3)no2)CC1
InChIInChI=1S/C15H19N3O3/c19-11-15(20)3-6-18(7-4-15)10-13-8-14(17-21-13)12-2-1-5-16-9-12/h1-2,5,8-9,19-20H,3-4,6-7,10-11H2
InChIKeyWFFWENBMPYNCGP-UHFFFAOYSA-N
XLogP1.06
TPSA82.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

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Related Compounds

methyl 3-phenyl-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyrrolidine-3-carboxylate
CID 171908349
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
2-[4-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]pyridine-3-carbonitrile
CID 91839218
N-[[8-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]furan-2-carboxamide
CID 171907297
ethane;5-ethyl-3-pyridin-3-yl-1,2-oxazole
CID 143675921
5-(chloromethyl)-3-pyridin-3-yl-1,2-oxazole;hydrochloride
CID 53398877
[4-hydroxy-4-(hydroxymethyl)piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone
CID 56749202
N-[[1-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl]methyl]-2-pyridin-3-ylacetamide
CID 131913778
1-(1-methylcyclopropyl)-4-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyrazine-2,3-dione
CID 166103428
1-[[5-(hydroxymethyl)furan-2-yl]methyl]-4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol
CID 91828345
4-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1-(3-phenylpropyl)piperidin-4-ol
CID 23724014
1-[(1-ethylbenzimidazol-2-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
CID 42596543

Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol (CID 56752239) is 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol is OCC1(O)CCN(Cc2cc(-c3cccnc3)no2)CC1.
What is the InChIKey of 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol?
The InChIKey is WFFWENBMPYNCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-11-15(20)3-6-18(7-4-15)10-13-8-14(17-21-13)12-2-1-5-16-9-12/h1-2,5,8-9,19-20H,3-4,6-7,10-11H2.
What are the key properties of 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol?
4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol has a molecular weight of 289.33 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 56752239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).