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

C15H25N3O2 — CID 106388393

IUPACN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)NC(C)c2ncc(C)o2)CCCNC1
InChIInChI=1S/C15H25N3O2/c1-4-6-15(7-5-8-16-10-15)14(19)18-12(3)13-17-9-11(2)20-13/h9,12,16H,4-8,10H2,1-3H3,(H,18,19)
InChIKeyCMRZNMHEDLBWNF-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.33
Rot. Bonds5

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

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide (PubChem CID 106388393) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide
PubChem CID106388393
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)NC(C)c2ncc(C)o2)CCCNC1
InChIInChI=1S/C15H25N3O2/c1-4-6-15(7-5-8-16-10-15)14(19)18-12(3)13-17-9-11(2)20-13/h9,12,16H,4-8,10H2,1-3H3,(H,18,19)
InChIKeyCMRZNMHEDLBWNF-UHFFFAOYSA-N
XLogP2.33
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide
CID 106388269
1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 114182378
2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
CID 114182396
N-(4-hydroxypentan-2-yl)-3-propylpiperidine-3-carboxamide
CID 113376268
N-[(1R)-1-(4-bromophenyl)ethyl]-3-propylpyrrolidine-3-carboxamide
CID 81359507
N-(1-methylsulfonylpropan-2-yl)-3-propylpiperidine-3-carboxamide
CID 64642823
3-propyl-N-[(1R)-1-thiophen-2-ylethyl]pyrrolidine-3-carboxamide
CID 81408896
methyl 3-methyl-2-[(3-propylpiperidine-3-carbonyl)amino]pentanoate
CID 63130841
methyl 4-methyl-2-[(3-propylpiperidine-3-carbonyl)amino]pentanoate
CID 63129989
N-[(1R)-2-hydroxy-1-phenylethyl]-3-propylpiperidine-3-carboxamide
CID 107863291
methyl 2-[(3-propylpyrrolidine-3-carbonyl)amino]propanoate
CID 63142586
2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 106388275

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide (CID 106388393) is N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)NC(C)c2ncc(C)o2)CCCNC1.
What is the InChIKey of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide?
The InChIKey is CMRZNMHEDLBWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-6-15(7-5-8-16-10-15)14(19)18-12(3)13-17-9-11(2)20-13/h9,12,16H,4-8,10H2,1-3H3,(H,18,19).
What are the key properties of N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide?
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.33, 5 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]-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 106388393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).