N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide

C12H19N3O2 — CID 106370890

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
SMILESCCc1cnc(CNC(=O)C2CCCCN2)o1
InChIInChI=1S/C12H19N3O2/c1-2-9-7-14-11(17-9)8-15-12(16)10-5-3-4-6-13-10/h7,10,13H,2-6,8H2,1H3,(H,15,16)
InChIKeyJKJCMQPGIGKTFG-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.00
Rot. Bonds4

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide (PubChem CID 106370890) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
PubChem CID106370890
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
SMILESCCc1cnc(CNC(=O)C2CCCCN2)o1
InChIInChI=1S/C12H19N3O2/c1-2-9-7-14-11(17-9)8-15-12(16)10-5-3-4-6-13-10/h7,10,13H,2-6,8H2,1H3,(H,15,16)
InChIKeyJKJCMQPGIGKTFG-UHFFFAOYSA-N
XLogP1.00
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]morpholine-3-carboxamide
CID 114180212
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 106371148
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
CID 106371216
cis-(1S,2R)-2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 106370141
2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 106370130
(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide
CID 103814867
(2S)-N-[[2,4,6-triethyl-3,5-bis[[[(2S)-pyrrolidine-2-carbonyl]amino]methyl]phenyl]methyl]pyrrolidine-2-carboxamide
CID 50906055
N-[(5-methylfuran-2-yl)methyl]azepane-2-carboxamide
CID 64571161
N-[(3-methyl-1,2-oxazol-5-yl)methyl]azepane-2-carboxamide
CID 64569142
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpiperidine-2-carboxamide
CID 106370884
(2S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidine-2-carboxamide
CID 93431387
5-[[[(2R)-piperidine-2-carbonyl]amino]methyl]furan-2-carboxylic acid
CID 104914288

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide (CID 106370890) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide is CCc1cnc(CNC(=O)C2CCCCN2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide?
The InChIKey is JKJCMQPGIGKTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-9-7-14-11(17-9)8-15-12(16)10-5-3-4-6-13-10/h7,10,13H,2-6,8H2,1H3,(H,15,16).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 106370890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).