2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid

C13H16N2O5 — CID 115731600

IUPAC2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid
SMILESCc1ccc(C(=O)N2CCOC(CC(=O)O)C2)c(=O)[nH]1
InChIInChI=1S/C13H16N2O5/c1-8-2-3-10(12(18)14-8)13(19)15-4-5-20-9(7-15)6-11(16)17/h2-3,9H,4-7H2,1H3,(H,14,18)(H,16,17)
InChIKeyDIUATZXSDNSZMG-UHFFFAOYSA-N
MW280.28 g/mol
LogP-0.00
Rot. Bonds3

About 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid

2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid (PubChem CID 115731600) has the molecular formula C13H16N2O5 and a molecular weight of 280.28 g/mol. Its IUPAC name is 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid
PubChem CID115731600
Molecular FormulaC13H16N2O5
Molecular Weight280.28 g/mol
Exact Mass280.11
IUPAC Name2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid
SMILESCc1ccc(C(=O)N2CCOC(CC(=O)O)C2)c(=O)[nH]1
InChIInChI=1S/C13H16N2O5/c1-8-2-3-10(12(18)14-8)13(19)15-4-5-20-9(7-15)6-11(16)17/h2-3,9H,4-7H2,1H3,(H,14,18)(H,16,17)
InChIKeyDIUATZXSDNSZMG-UHFFFAOYSA-N
XLogP-0.00
TPSA99.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid with MolForge

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Launch Full Analysis

Related Compounds

methyl 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetate
CID 115679286
methyl 4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholine-2-carboxylate
CID 115610744
2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid
CID 82883345
2-[4-(5-bromo-2-methylbenzoyl)morpholin-2-yl]acetic acid
CID 66420781
2-[(2R)-4-(2,5-difluoro-4-methylbenzoyl)morpholin-2-yl]acetic acid
CID 124695384
2-[4-(3-bromo-2-methylbenzoyl)morpholin-2-yl]acetic acid
CID 66434767
2-[4-(2,5-dihydroxybenzoyl)morpholin-2-yl]acetic acid
CID 107721729
2-[4-(3,4-dimethylbenzoyl)morpholin-2-yl]acetic acid
CID 66433602
2-[(2S)-4-(3-methyl-1,2-thiazole-4-carbonyl)morpholin-2-yl]acetic acid
CID 129401273
2-[4-(5-methyl-1H-pyrazole-3-carbonyl)morpholin-2-yl]acetic acid
CID 66421759
2-[(2R)-4-(2-methyl-5-methylsulfonylbenzoyl)morpholin-2-yl]acetic acid
CID 125134078
2-[4-(2-methylquinoline-8-carbonyl)morpholin-2-yl]acetic acid
CID 120527700

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid (CID 115731600) is 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid is Cc1ccc(C(=O)N2CCOC(CC(=O)O)C2)c(=O)[nH]1.
What is the InChIKey of 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid?
The InChIKey is DIUATZXSDNSZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O5/c1-8-2-3-10(12(18)14-8)13(19)15-4-5-20-9(7-15)6-11(16)17/h2-3,9H,4-7H2,1H3,(H,14,18)(H,16,17).
What are the key properties of 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid?
2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid has a molecular weight of 280.28 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 115731600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).