(1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone

C10H14N2O2 — CID 59581367

IUPAC(1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone
SMILESCN1CCC(C(=O)c2ncco2)CC1
InChIInChI=1S/C10H14N2O2/c1-12-5-2-8(3-6-12)9(13)10-11-4-7-14-10/h4,7-8H,2-3,5-6H2,1H3
InChIKeyNWUKXJJCAOBKSF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.20
Rot. Bonds2

About (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone

(1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone (PubChem CID 59581367) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone.

Molecular Properties

Compound Name(1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone
PubChem CID59581367
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone
SMILESCN1CCC(C(=O)c2ncco2)CC1
InChIInChI=1S/C10H14N2O2/c1-12-5-2-8(3-6-12)9(13)10-11-4-7-14-10/h4,7-8H,2-3,5-6H2,1H3
InChIKeyNWUKXJJCAOBKSF-UHFFFAOYSA-N
XLogP1.20
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
The IUPAC name of (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone (CID 59581367) is (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone.
What is the SMILES notation for (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
The canonical SMILES for (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone is CN1CCC(C(=O)c2ncco2)CC1.
What is the InChIKey of (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
The InChIKey is NWUKXJJCAOBKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12-5-2-8(3-6-12)9(13)10-11-4-7-14-10/h4,7-8H,2-3,5-6H2,1H3.
What are the key properties of (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
(1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone has a molecular weight of 194.23 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone is sourced from PubChem (CID 59581367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).