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

C12H19N3O2 — CID 114182398

IUPACN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)C2CCCCN2)o1
InChIInChI=1S/C12H19N3O2/c1-8-7-14-12(17-8)9(2)15-11(16)10-5-3-4-6-13-10/h7,9-10,13H,3-6H2,1-2H3,(H,15,16)
InChIKeyCVKPOHZXODLJRP-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.30
Rot. Bonds3

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

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide (PubChem CID 114182398) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
PubChem CID114182398
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)C2CCCCN2)o1
InChIInChI=1S/C12H19N3O2/c1-8-7-14-12(17-8)9(2)15-11(16)10-5-3-4-6-13-10/h7,9-10,13H,3-6H2,1-2H3,(H,15,16)
InChIKeyCVKPOHZXODLJRP-UHFFFAOYSA-N
XLogP1.30
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103812633
1-cyclobutyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]urea
CID 103947062
N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-2-carboxamide
CID 81355602
(2R)-N-[1-(1H-imidazol-2-yl)ethyl]piperidine-2-carboxamide
CID 104914789
N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119310286
(2S)-N-[1-(1H-imidazol-2-yl)ethyl]piperidine-2-carboxamide
CID 104914790
(2R)-N-(1-pyridin-3-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119998811
cis-(1S,2R)-2-[1-(5-methyl-1,3-oxazol-2-yl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 106387762
N-[(1R)-1-pyridin-4-ylethyl]piperidine-2-carboxamide
CID 81410506
(2S)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 103813258
(2R)-N-[1-(1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103814463
(2S)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidine-2-carboxamide
CID 103811457

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide (CID 114182398) is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide is Cc1cnc(C(C)NC(=O)C2CCCCN2)o1.
What is the InChIKey of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is CVKPOHZXODLJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-7-14-12(17-8)9(2)15-11(16)10-5-3-4-6-13-10/h7,9-10,13H,3-6H2,1-2H3,(H,15,16).
What are the key properties of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 114182398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).