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

C10H15N3O2 — CID 18071476

IUPACN-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCCN2)no1
InChIInChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)12-10(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyNCLYJEXKMWSBJR-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.06
Rot. Bonds2

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

N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide (PubChem CID 18071476) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
PubChem CID18071476
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCCN2)no1
InChIInChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)12-10(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyNCLYJEXKMWSBJR-UHFFFAOYSA-N
XLogP1.06
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-2-carbonyl)piperidine-4-carboxamide
CID 119276056
N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119275400
N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]azepane-2-carboxamide
CID 64561893
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 107067103
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570
2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2862512
trans-(1S,2S)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylate
CID 6937174
N-(5-methyl-1,2-oxazol-3-yl)-5-oxopiperazine-2-carboxamide
CID 107433364
1-N-cycloheptyl-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109149703
N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
CID 110690048
1-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150712
(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
CID 104914813

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide (CID 18071476) is N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide is Cc1cc(NC(=O)C2CCCCN2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
The InChIKey is NCLYJEXKMWSBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)12-10(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 18071476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).