(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide

C15H19N3O3 — CID 99586706

IUPAC(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCc1ccc([C@@H]2C[C@@H](C)CCN2C(=O)Nc2ccon2)o1
InChIInChI=1S/C15H19N3O3/c1-10-5-7-18(15(19)16-14-6-8-20-17-14)12(9-10)13-4-3-11(2)21-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)/t10-,12-/m0/s1
InChIKeyTZYBRCHYEXBKDC-JQWIXIFHSA-N
MW289.33 g/mol
LogP3.58
Rot. Bonds2

About (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide

(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide (PubChem CID 99586706) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
PubChem CID99586706
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCc1ccc([C@@H]2C[C@@H](C)CCN2C(=O)Nc2ccon2)o1
InChIInChI=1S/C15H19N3O3/c1-10-5-7-18(15(19)16-14-6-8-20-17-14)12(9-10)13-4-3-11(2)21-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)/t10-,12-/m0/s1
InChIKeyTZYBRCHYEXBKDC-JQWIXIFHSA-N
XLogP3.58
TPSA71.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide with MolForge

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Related Compounds

4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 86799946
(2R,4S)-N-(3-fluoro-4-pyridinyl)-4-methyl-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
CID 99584247
4-methyl-2-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 71989175
4-methyl-2-(5-methylfuran-2-yl)-N-[(1-methylimidazol-2-yl)methyl]piperidine-1-carboxamide
CID 71925660
(3R)-3-hydroxy-4-methyl-1-[(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pentan-1-one
CID 124777738
N-[3-[(2R,4R)-4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]-3-oxopropyl]prop-2-enamide
CID 166411128
N-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-2-(furan-2-yl)-4-methylpiperidine-1-carboxamide
CID 86799787
4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114423957
(2S)-N-[2-(dimethylamino)pyrimidin-5-yl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
CID 99581240
(2R,4S)-2-(furan-2-yl)-N-[1-(3-methoxypropyl)pyrazol-3-yl]-4-methylpiperidine-1-carboxamide
CID 99714491
2-[2-(4-methylphenyl)piperidin-1-yl]-N-(1,2-oxazol-3-yl)-2-oxoacetamide
CID 119034663
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide (CID 99586706) is (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide is Cc1ccc([C@@H]2C[C@@H](C)CCN2C(=O)Nc2ccon2)o1.
What is the InChIKey of (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
The InChIKey is TZYBRCHYEXBKDC-JQWIXIFHSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-5-7-18(15(19)16-14-6-8-20-17-14)12(9-10)13-4-3-11(2)21-13/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,16,17,19)/t10-,12-/m0/s1.
What are the key properties of (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide?
(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-4-methyl-2-(5-methylfuran-2-yl)-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 99586706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).