2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide

C13H20N4O2 — CID 104958843

IUPAC2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide
SMILESCc1ccc(/C(N)=N/O)c(N2C[C@@H](C)O[C@@H](C)C2)n1
InChIInChI=1S/C13H20N4O2/c1-8-4-5-11(12(14)16-18)13(15-8)17-6-9(2)19-10(3)7-17/h4-5,9-10,18H,6-7H2,1-3H3,(H2,14,16)/t9-,10+
InChIKeyCWVNEYYZXSYMED-AOOOYVTPSA-N
MW264.33 g/mol
LogP1.10
Rot. Bonds2

About 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide (PubChem CID 104958843) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide.

Molecular Properties

Compound Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide
PubChem CID104958843
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide
SMILESCc1ccc(/C(N)=N/O)c(N2C[C@@H](C)O[C@@H](C)C2)n1
InChIInChI=1S/C13H20N4O2/c1-8-4-5-11(12(14)16-18)13(15-8)17-6-9(2)19-10(3)7-17/h4-5,9-10,18H,6-7H2,1-3H3,(H2,14,16)/t9-,10+
InChIKeyCWVNEYYZXSYMED-AOOOYVTPSA-N
XLogP1.10
TPSA83.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide?
The IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide (CID 104958843) is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide.
What is the SMILES notation for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide?
The canonical SMILES for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide is Cc1ccc(/C(N)=N/O)c(N2C[C@@H](C)O[C@@H](C)C2)n1.
What is the InChIKey of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide?
The InChIKey is CWVNEYYZXSYMED-AOOOYVTPSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8-4-5-11(12(14)16-18)13(15-8)17-6-9(2)19-10(3)7-17/h4-5,9-10,18H,6-7H2,1-3H3,(H2,14,16)/t9-,10+.
What are the key properties of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide?
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide has a molecular weight of 264.33 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-6-methylpyridine-3-carboximidamide is sourced from PubChem (CID 104958843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).