N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide

C16H24N4O4 — CID 75536751

IUPACN-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide
SMILESO=C(NC[C@H]1OC[C@@H](NCc2ccccn2)[C@@H]1O)N1CCOCC1
InChIInChI=1S/C16H24N4O4/c21-15-13(18-9-12-3-1-2-4-17-12)11-24-14(15)10-19-16(22)20-5-7-23-8-6-20/h1-4,13-15,18,21H,5-11H2,(H,19,22)/t13-,14-,15+/m1/s1
InChIKeyURIIFGHOIWRMFB-KFWWJZLASA-N
MW336.39 g/mol
LogP-0.66
Rot. Bonds5

About N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide

N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide (PubChem CID 75536751) has the molecular formula C16H24N4O4 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide
PubChem CID75536751
Molecular FormulaC16H24N4O4
Molecular Weight336.39 g/mol
Exact Mass336.18
IUPAC NameN-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide
SMILESO=C(NC[C@H]1OC[C@@H](NCc2ccccn2)[C@@H]1O)N1CCOCC1
InChIInChI=1S/C16H24N4O4/c21-15-13(18-9-12-3-1-2-4-17-12)11-24-14(15)10-19-16(22)20-5-7-23-8-6-20/h1-4,13-15,18,21H,5-11H2,(H,19,22)/t13-,14-,15+/m1/s1
InChIKeyURIIFGHOIWRMFB-KFWWJZLASA-N
XLogP-0.66
TPSA95.95 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide?
The IUPAC name of N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide (CID 75536751) is N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide?
The canonical SMILES for N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide is O=C(NC[C@H]1OC[C@@H](NCc2ccccn2)[C@@H]1O)N1CCOCC1.
What is the InChIKey of N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide?
The InChIKey is URIIFGHOIWRMFB-KFWWJZLASA-N. The full InChI is InChI=1S/C16H24N4O4/c21-15-13(18-9-12-3-1-2-4-17-12)11-24-14(15)10-19-16(22)20-5-7-23-8-6-20/h1-4,13-15,18,21H,5-11H2,(H,19,22)/t13-,14-,15+/m1/s1.
What are the key properties of N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide?
N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide has a molecular weight of 336.39 g/mol, XLogP of -0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R,3S,4R)-3-hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide is sourced from PubChem (CID 75536751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).