(3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone

C10H14N2O2 — CID 110693621

IUPAC(3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone
SMILESCC1CCCN(C(=O)c2ccno2)C1
InChIInChI=1S/C10H14N2O2/c1-8-3-2-6-12(7-8)10(13)9-4-5-11-14-9/h4-5,8H,2-3,6-7H2,1H3
InChIKeyZXAAIUCAUJVRMK-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.55
Rot. Bonds1

About (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone

(3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone (PubChem CID 110693621) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone
PubChem CID110693621
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone
SMILESCC1CCCN(C(=O)c2ccno2)C1
InChIInChI=1S/C10H14N2O2/c1-8-3-2-6-12(7-8)10(13)9-4-5-11-14-9/h4-5,8H,2-3,6-7H2,1H3
InChIKeyZXAAIUCAUJVRMK-UHFFFAOYSA-N
XLogP1.55
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone 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

3,7-Diazabicyclo[3.3.1]nonan-3-yl(1,2-oxazol-5-yl)methanone
CID 24945458
Tert-butyl 4-[(1,2-oxazole-5-carbonylamino)methyl]piperidine-1-carboxylate
CID 2738834
4,4-Dimethyl-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 23736486
N-butyl-2-methyl-1-(1,2-oxazole-5-carbonyl)piperidine-2-carboxamide
CID 46942971
N-ethyl-1-(1,2-oxazol-5-ylmethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 71986627
1-[(2S,3aR,7aS)-2-[(dimethylamino)methyl]-5-(1,2-oxazole-5-carbonyl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridin-1-yl]ethanone
CID 97408157
4-(Cyclopropylmethyl)-5-methyl-9-(1,2-oxazole-5-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 118738912
2-Methyl-1-[9-(1,2-oxazole-5-carbonyl)-1,9-diazaspiro[4.5]decan-1-yl]propan-1-one
CID 118739167
2-Methyl-1-[7-(1,2-oxazole-5-carbonyl)-1,7-diazaspiro[4.4]nonan-1-yl]propan-1-one
CID 118739181
6-Ethyl-2-(1,2-oxazole-5-carbonyl)-2,6,9-triazaspiro[4.5]decan-8-one
CID 118742217
N-(piperidin-4-ylmethyl)-1,2-oxazole-5-carboxamide
CID 2738872
N-(piperidin-4-ylmethyl)-1,2-oxazole-5-carboxamide;2,2,2-trifluoroacetic acid
CID 2738871

Frequently Asked Questions

What is the IUPAC name of (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
The IUPAC name of (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone (CID 110693621) is (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone.
What is the SMILES notation for (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
The canonical SMILES for (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone is CC1CCCN(C(=O)c2ccno2)C1.
What is the InChIKey of (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
The InChIKey is ZXAAIUCAUJVRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8-3-2-6-12(7-8)10(13)9-4-5-11-14-9/h4-5,8H,2-3,6-7H2,1H3.
What are the key properties of (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone?
(3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone has a molecular weight of 194.23 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpiperidin-1-yl)-(1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 110693621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).