6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide

C20H25N3O2 — CID 37317252

IUPAC6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(N3C[C@@H](C)O[C@H](C)C3)nc2)c(C)c1
InChIInChI=1S/C20H25N3O2/c1-13-5-7-18(14(2)9-13)22-20(24)17-6-8-19(21-10-17)23-11-15(3)25-16(4)12-23/h5-10,15-16H,11-12H2,1-4H3,(H,22,24)/t15-,16-/m1/s1
InChIKeySCXPQODXWUAUFZ-HZPDHXFCSA-N
MW339.44 g/mol
LogP3.56
Rot. Bonds3

About 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide

6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide (PubChem CID 37317252) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
PubChem CID37317252
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(N3C[C@@H](C)O[C@H](C)C3)nc2)c(C)c1
InChIInChI=1S/C20H25N3O2/c1-13-5-7-18(14(2)9-13)22-20(24)17-6-8-19(21-10-17)23-11-15(3)25-16(4)12-23/h5-10,15-16H,11-12H2,1-4H3,(H,22,24)/t15-,16-/m1/s1
InChIKeySCXPQODXWUAUFZ-HZPDHXFCSA-N
XLogP3.56
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N'-(4-methylbenzoyl)pyridine-3-carbohydrazide
CID 37319446
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 37319485
N-(2-benzylphenyl)-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide
CID 43068945
4-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methylcarbamoylamino]-N,3-dimethylbenzamide
CID 55740946
N'-(cyclopropanecarbonyl)-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbohydrazide
CID 37319900
(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
CID 143577570
N-(4-bromo-2-methylphenyl)-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109161724
N-(4-chloro-2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 34232545
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 37319435
N-(4-hydroxy-2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 84571011
N-benzhydryl-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide
CID 43071668
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 36700400

Frequently Asked Questions

What is the IUPAC name of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide (CID 37317252) is 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(N3C[C@@H](C)O[C@H](C)C3)nc2)c(C)c1.
What is the InChIKey of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide?
The InChIKey is SCXPQODXWUAUFZ-HZPDHXFCSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-13-5-7-18(14(2)9-13)22-20(24)17-6-8-19(21-10-17)23-11-15(3)25-16(4)12-23/h5-10,15-16H,11-12H2,1-4H3,(H,22,24)/t15-,16-/m1/s1.
What are the key properties of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide?
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 37317252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).