N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide

C13H19N3O2 — CID 172890946

IUPACN-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCN(Cc2cocn2)CC1
InChIInChI=1S/C13H19N3O2/c17-13(15-11-1-2-11)10-3-5-16(6-4-10)7-12-8-18-9-14-12/h8-11H,1-7H2,(H,15,17)
InChIKeyAQVSXBSUTYLAKO-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.17
Rot. Bonds4

About N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide

N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide (PubChem CID 172890946) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide
PubChem CID172890946
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCN(Cc2cocn2)CC1
InChIInChI=1S/C13H19N3O2/c17-13(15-11-1-2-11)10-3-5-16(6-4-10)7-12-8-18-9-14-12/h8-11H,1-7H2,(H,15,17)
InChIKeyAQVSXBSUTYLAKO-UHFFFAOYSA-N
XLogP1.17
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 37476276
1-benzyl-N-cyclopentylpiperidine-4-carboxamide
CID 2186968
N-[1-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]piperidin-4-yl]cyclopentanecarboxamide
CID 46967148
N-[1-(1,3-oxazol-4-ylmethyl)piperidin-4-yl]cyclopropanesulfonamide
CID 172891381
N-cycloheptyl-1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxamide
CID 30137317
N-cyclopropyl-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidine-4-carboxamide
CID 51093978
N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-4-yl]piperidine-4-carboxamide
CID 42095769
1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-cyclopropylpiperidine-4-carboxamide
CID 55916384
N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
CID 110678952
N-[1-[(2-acetamido-1,3-thiazol-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
CID 37469833
N-[1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]cyclobutanecarboxamide
CID 165434496
1-(2-cyanoethyl)-N-cyclopropylpiperidine-4-carboxamide
CID 47314367

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide (CID 172890946) is N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide is O=C(NC1CC1)C1CCN(Cc2cocn2)CC1.
What is the InChIKey of N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide?
The InChIKey is AQVSXBSUTYLAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c17-13(15-11-1-2-11)10-3-5-16(6-4-10)7-12-8-18-9-14-12/h8-11H,1-7H2,(H,15,17).
What are the key properties of N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide?
N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(1,3-oxazol-4-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 172890946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).