3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide

C16H17N3O2 — CID 124977411

IUPAC3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide
SMILESNC(=O)c1cccc(-c2cccc([C@H]3CNCCO3)n2)c1
InChIInChI=1S/C16H17N3O2/c17-16(20)12-4-1-3-11(9-12)13-5-2-6-14(19-13)15-10-18-7-8-21-15/h1-6,9,15,18H,7-8,10H2,(H2,17,20)/t15-/m1/s1
InChIKeyLMALGZSDGQKNON-OAHLLOKOSA-N
MW283.33 g/mol
LogP1.51
Rot. Bonds3

About 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide

3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide (PubChem CID 124977411) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide
PubChem CID124977411
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide
SMILESNC(=O)c1cccc(-c2cccc([C@H]3CNCCO3)n2)c1
InChIInChI=1S/C16H17N3O2/c17-16(20)12-4-1-3-11(9-12)13-5-2-6-14(19-13)15-10-18-7-8-21-15/h1-6,9,15,18H,7-8,10H2,(H2,17,20)/t15-/m1/s1
InChIKeyLMALGZSDGQKNON-OAHLLOKOSA-N
XLogP1.51
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-bis[3-(2-morpholin-2-ylquinoxaline-6-carbonyl)phenyl]benzamide
CID 174735339
3-[6-[(2R)-4-[2-methyl-2-(4-methylphenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124950686
3-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124978150
3-[6-[(2S)-4-[2-methyl-2-(4-methylphenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124950685
3-[6-[(2R)-4-[[2-(dimethylamino)pyrimidin-5-yl]methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124956411
3-[6-[4-[3-(3-chlorophenyl)propanoyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 132772804
3-[6-[(2S)-4-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 125007431
4-[3,4-difluoro-5-(2-morpholin-2-ylquinoxaline-6-carbonyl)phenyl]-3-fluorobenzamide
CID 174910710
4-[6-[(2R)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951465
4-[6-[(2S)-4-(4-fluorobenzoyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124951464
3-(2-chloro-6-morpholin-2-ylpyrimidin-4-yl)aniline
CID 174537282
3-[(2R)-morpholin-2-yl]benzoic acid
CID 169449190

Frequently Asked Questions

What is the IUPAC name of 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide?
The IUPAC name of 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide (CID 124977411) is 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide.
What is the SMILES notation for 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide?
The canonical SMILES for 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide is NC(=O)c1cccc(-c2cccc([C@H]3CNCCO3)n2)c1.
What is the InChIKey of 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide?
The InChIKey is LMALGZSDGQKNON-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H17N3O2/c17-16(20)12-4-1-3-11(9-12)13-5-2-6-14(19-13)15-10-18-7-8-21-15/h1-6,9,15,18H,7-8,10H2,(H2,17,20)/t15-/m1/s1.
What are the key properties of 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide?
3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide has a molecular weight of 283.33 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 124977411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).