(2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide

C20H24N4O4 — CID 92633000

IUPAC(2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide
SMILESCN(CCc1ccccn1)C(=O)[C@H]1CN(C(=O)c2ccc(=O)n(C)c2)CCO1
InChIInChI=1S/C20H24N4O4/c1-22(10-8-16-5-3-4-9-21-16)20(27)17-14-24(11-12-28-17)19(26)15-6-7-18(25)23(2)13-15/h3-7,9,13,17H,8,10-12,14H2,1-2H3/t17-/m1/s1
InChIKeySYKVFCLKVSDLJV-QGZVFWFLSA-N
MW384.44 g/mol
LogP0.32
Rot. Bonds5

About (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide

(2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide (PubChem CID 92633000) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide
PubChem CID92633000
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name(2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide
SMILESCN(CCc1ccccn1)C(=O)[C@H]1CN(C(=O)c2ccc(=O)n(C)c2)CCO1
InChIInChI=1S/C20H24N4O4/c1-22(10-8-16-5-3-4-9-21-16)20(27)17-14-24(11-12-28-17)19(26)15-6-7-18(25)23(2)13-15/h3-7,9,13,17H,8,10-12,14H2,1-2H3/t17-/m1/s1
InChIKeySYKVFCLKVSDLJV-QGZVFWFLSA-N
XLogP0.32
TPSA84.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide (CID 92633000) is (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide is CN(CCc1ccccn1)C(=O)[C@H]1CN(C(=O)c2ccc(=O)n(C)c2)CCO1.
What is the InChIKey of (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
The InChIKey is SYKVFCLKVSDLJV-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-22(10-8-16-5-3-4-9-21-16)20(27)17-14-24(11-12-28-17)19(26)15-6-7-18(25)23(2)13-15/h3-7,9,13,17H,8,10-12,14H2,1-2H3/t17-/m1/s1.
What are the key properties of (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide?
(2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 0.32, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-4-(1-methyl-6-oxopyridine-3-carbonyl)-N-(2-pyridin-2-ylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 92633000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).