2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide

C16H23N3O3 — CID 133267819

IUPAC2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N[C@@H]1COC[C@H]1N1CCCCC1
InChIInChI=1S/C16H23N3O3/c1-21-16-12(6-5-7-17-16)15(20)18-13-10-22-11-14(13)19-8-3-2-4-9-19/h5-7,13-14H,2-4,8-11H2,1H3,(H,18,20)/t13-,14-/m1/s1
InChIKeyVYMPUFFALRMJNI-ZIAGYGMSSA-N
MW305.38 g/mol
LogP1.07
Rot. Bonds4

About 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide

2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide (PubChem CID 133267819) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
PubChem CID133267819
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N[C@@H]1COC[C@H]1N1CCCCC1
InChIInChI=1S/C16H23N3O3/c1-21-16-12(6-5-7-17-16)15(20)18-13-10-22-11-14(13)19-8-3-2-4-9-19/h5-7,13-14H,2-4,8-11H2,1H3,(H,18,20)/t13-,14-/m1/s1
InChIKeyVYMPUFFALRMJNI-ZIAGYGMSSA-N
XLogP1.07
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-methoxypyridine-3-carboxamide
CID 100839406
1-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]indole-4-carboxamide
CID 118788686
2-cyano-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 118781498
3-methoxy-5-[[(3R,4R)-4-piperidin-1-yloxolan-3-yl]carbamoyl]benzoic acid
CID 118772644
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,3-oxazole-4-carboxamide
CID 122559298
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 77080832
N-[(3S,4S)-4-pyrrolidin-1-yloxolan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 133128415
N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-4-propylpyrimidine-5-carboxamide
CID 118786538
2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]pyridine-3-carboxamide
CID 110127556
formic acid;1-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]imidazole-2-carboxamide
CID 154911071
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-bromophenoxy)pyridine-3-carboxamide
CID 56829403
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,2-oxazole-3-carboxamide
CID 122556576

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide (CID 133267819) is 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide is COc1ncccc1C(=O)N[C@@H]1COC[C@H]1N1CCCCC1.
What is the InChIKey of 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
The InChIKey is VYMPUFFALRMJNI-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-21-16-12(6-5-7-17-16)15(20)18-13-10-22-11-14(13)19-8-3-2-4-9-19/h5-7,13-14H,2-4,8-11H2,1H3,(H,18,20)/t13-,14-/m1/s1.
What are the key properties of 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 133267819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).