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

C22H28N4O3 — CID 37319435

IUPAC6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc(N2C[C@@H](C)O[C@H](C)C2)nc1
InChIInChI=1S/C22H28N4O3/c1-4-17-7-5-6-8-19(17)25-21(27)12-24-22(28)18-9-10-20(23-11-18)26-13-15(2)29-16(3)14-26/h5-11,15-16H,4,12-14H2,1-3H3,(H,24,28)(H,25,27)/t15-,16-/m1/s1
InChIKeySRYUEBXIOZTBDK-HZPDHXFCSA-N
MW396.49 g/mol
LogP2.63
Rot. Bonds6

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

6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide (PubChem CID 37319435) has the molecular formula C22H28N4O3 and a molecular weight of 396.49 g/mol. Its IUPAC name is 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide
PubChem CID37319435
Molecular FormulaC22H28N4O3
Molecular Weight396.49 g/mol
Exact Mass396.22
IUPAC Name6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1ccc(N2C[C@@H](C)O[C@H](C)C2)nc1
InChIInChI=1S/C22H28N4O3/c1-4-17-7-5-6-8-19(17)25-21(27)12-24-22(28)18-9-10-20(23-11-18)26-13-15(2)29-16(3)14-26/h5-11,15-16H,4,12-14H2,1-3H3,(H,24,28)(H,25,27)/t15-,16-/m1/s1
InChIKeySRYUEBXIOZTBDK-HZPDHXFCSA-N
XLogP2.63
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide?
The IUPAC name of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide (CID 37319435) is 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide is CCc1ccccc1NC(=O)CNC(=O)c1ccc(N2C[C@@H](C)O[C@H](C)C2)nc1.
What is the InChIKey of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide?
The InChIKey is SRYUEBXIOZTBDK-HZPDHXFCSA-N. The full InChI is InChI=1S/C22H28N4O3/c1-4-17-7-5-6-8-19(17)25-21(27)12-24-22(28)18-9-10-20(23-11-18)26-13-15(2)29-16(3)14-26/h5-11,15-16H,4,12-14H2,1-3H3,(H,24,28)(H,25,27)/t15-,16-/m1/s1.
What are the key properties of 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide?
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide has a molecular weight of 396.49 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]pyridine-3-carboxamide is sourced from PubChem (CID 37319435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).