N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide

C15H23N3O3 — CID 106628709

IUPACN-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)N(CC2CCCNC2)C2CC2)no1
InChIInChI=1S/C15H23N3O3/c1-20-10-13-7-14(17-21-13)15(19)18(12-4-5-12)9-11-3-2-6-16-8-11/h7,11-12,16H,2-6,8-10H2,1H3
InChIKeyWFIZHFZCDGOGLZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.43
Rot. Bonds6

About N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide

N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide (PubChem CID 106628709) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide
PubChem CID106628709
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)N(CC2CCCNC2)C2CC2)no1
InChIInChI=1S/C15H23N3O3/c1-20-10-13-7-14(17-21-13)15(19)18(12-4-5-12)9-11-3-2-6-16-8-11/h7,11-12,16H,2-6,8-10H2,1H3
InChIKeyWFIZHFZCDGOGLZ-UHFFFAOYSA-N
XLogP1.43
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 66157781
5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119824672
3-[cyclopropyl-[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 66156133
3,5-dichloro-N-cyclopropyl-N-(piperidin-3-ylmethyl)benzamide
CID 106628660
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
5-[(2,6-difluorophenoxy)methyl]-N-methyl-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 154892252
5-(methoxymethyl)-N-propyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106610655
5-(piperidin-3-ylmethoxymethyl)-1,2-oxazole-3-carboxylic acid
CID 83212217
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639763
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
2,5-dibromo-N-cyclopropyl-N-(piperidin-3-ylmethyl)benzamide
CID 106628749
4-bromo-N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)pyrrole-2-carboxamide
CID 106628800

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide (CID 106628709) is N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide is COCc1cc(C(=O)N(CC2CCCNC2)C2CC2)no1.
What is the InChIKey of N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is WFIZHFZCDGOGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-20-10-13-7-14(17-21-13)15(19)18(12-4-5-12)9-11-3-2-6-16-8-11/h7,11-12,16H,2-6,8-10H2,1H3.
What are the key properties of N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide?
N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 106628709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).