2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide

C17H25N3O4 — CID 94024269

IUPAC2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC[C@@H]([C@@H]1CCOC1)N1CCOCC1
InChIInChI=1S/C17H25N3O4/c1-22-17-14(3-2-5-18-17)16(21)19-11-15(13-4-8-24-12-13)20-6-9-23-10-7-20/h2-3,5,13,15H,4,6-12H2,1H3,(H,19,21)/t13-,15+/m1/s1
InChIKeyMEOFZYWBMXYOHI-HIFRSBDPSA-N
MW335.40 g/mol
LogP0.56
Rot. Bonds6

About 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide

2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide (PubChem CID 94024269) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide
PubChem CID94024269
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC Name2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC[C@@H]([C@@H]1CCOC1)N1CCOCC1
InChIInChI=1S/C17H25N3O4/c1-22-17-14(3-2-5-18-17)16(21)19-11-15(13-4-8-24-12-13)20-6-9-23-10-7-20/h2-3,5,13,15H,4,6-12H2,1H3,(H,19,21)/t13-,15+/m1/s1
InChIKeyMEOFZYWBMXYOHI-HIFRSBDPSA-N
XLogP0.56
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide (CID 94024269) is 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide is COc1ncccc1C(=O)NC[C@@H]([C@@H]1CCOC1)N1CCOCC1.
What is the InChIKey of 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide?
The InChIKey is MEOFZYWBMXYOHI-HIFRSBDPSA-N. The full InChI is InChI=1S/C17H25N3O4/c1-22-17-14(3-2-5-18-17)16(21)19-11-15(13-4-8-24-12-13)20-6-9-23-10-7-20/h2-3,5,13,15H,4,6-12H2,1H3,(H,19,21)/t13-,15+/m1/s1.
What are the key properties of 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide?
2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide has a molecular weight of 335.40 g/mol, XLogP of 0.56, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 94024269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).