(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide

C17H25N3O3 — CID 154759723

IUPAC(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
SMILESNC(=O)[C@H]1CCO[C@@H]1C1CCN(Cc2cnoc2C2CC2)CC1
InChIInChI=1S/C17H25N3O3/c18-17(21)14-5-8-22-16(14)12-3-6-20(7-4-12)10-13-9-19-23-15(13)11-1-2-11/h9,11-12,14,16H,1-8,10H2,(H2,18,21)/t14-,16+/m0/s1
InChIKeyYFCIGGFGVSPKGJ-GOEBONIOSA-N
MW319.41 g/mol
LogP1.65
Rot. Bonds5

About (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide

(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide (PubChem CID 154759723) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
PubChem CID154759723
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC Name(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
SMILESNC(=O)[C@H]1CCO[C@@H]1C1CCN(Cc2cnoc2C2CC2)CC1
InChIInChI=1S/C17H25N3O3/c18-17(21)14-5-8-22-16(14)12-3-6-20(7-4-12)10-13-9-19-23-15(13)11-1-2-11/h9,11-12,14,16H,1-8,10H2,(H2,18,21)/t14-,16+/m0/s1
InChIKeyYFCIGGFGVSPKGJ-GOEBONIOSA-N
XLogP1.65
TPSA81.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide with MolForge

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Related Compounds

(2R,3S)-2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 128978878
(2R,3S)-2-[1-[[4-(methoxymethyl)phenyl]methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 154802072
(2R,3S)-2-[1-[(5-cyanofuran-2-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 154756732
(2R,3S)-2-[1-[(4-methoxy-2-pyridinyl)methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 128978853
(2R,3S)-2-[1-[(1-methylbenzimidazol-5-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 167949273
(2R,3S)-2-[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]oxolane-3-carboxamide
CID 128977647
(2R,3S)-2-[1-[2-[ethyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]oxolane-3-carboxamide
CID 128978850
(2R,3S)-2-[1-[[5-chloro-2-(dimethylamino)-1-phenylimidazol-4-yl]methyl]piperidin-4-yl]oxolane-3-carboxamide
CID 138043200
(2R,3S)-2-[1-(6-piperidin-1-ylpyrimidin-4-yl)piperidin-4-yl]oxolane-3-carboxamide
CID 128977579
3-(5-cyclopropyl-1,2-oxazol-4-yl)propanoic acid
CID 83828308
(2S,3R)-2-[1-[(4-tert-butyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]oxolane-3-carboxylic acid
CID 167772786
(2R,3S)-2-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]oxolane-3-carboxamide
CID 167800689

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide?
The IUPAC name of (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide (CID 154759723) is (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide.
What is the SMILES notation for (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide?
The canonical SMILES for (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide is NC(=O)[C@H]1CCO[C@@H]1C1CCN(Cc2cnoc2C2CC2)CC1.
What is the InChIKey of (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide?
The InChIKey is YFCIGGFGVSPKGJ-GOEBONIOSA-N. The full InChI is InChI=1S/C17H25N3O3/c18-17(21)14-5-8-22-16(14)12-3-6-20(7-4-12)10-13-9-19-23-15(13)11-1-2-11/h9,11-12,14,16H,1-8,10H2,(H2,18,21)/t14-,16+/m0/s1.
What are the key properties of (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide?
(2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-[1-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]oxolane-3-carboxamide is sourced from PubChem (CID 154759723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).