2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid

C12H15N3O4 — CID 66435001

IUPAC2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
SMILESNC(=O)c1cccc(N2CCOC(CC(=O)O)C2)n1
InChIInChI=1S/C12H15N3O4/c13-12(18)9-2-1-3-10(14-9)15-4-5-19-8(7-15)6-11(16)17/h1-3,8H,4-7H2,(H2,13,18)(H,16,17)
InChIKeyZXDMQMGFWBDDKM-UHFFFAOYSA-N
MW265.27 g/mol
LogP-0.14
Rot. Bonds4

About 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid

2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid (PubChem CID 66435001) has the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
PubChem CID66435001
Molecular FormulaC12H15N3O4
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC Name2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
SMILESNC(=O)c1cccc(N2CCOC(CC(=O)O)C2)n1
InChIInChI=1S/C12H15N3O4/c13-12(18)9-2-1-3-10(14-9)15-4-5-19-8(7-15)6-11(16)17/h1-3,8H,4-7H2,(H2,13,18)(H,16,17)
InChIKeyZXDMQMGFWBDDKM-UHFFFAOYSA-N
XLogP-0.14
TPSA105.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66435763
2-[4-(5-methyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433835
2-(4-phthalazin-1-ylmorpholin-2-yl)acetic acid
CID 66435195
2-(4-pyridin-4-ylmorpholin-2-yl)acetic acid
CID 66435959
6-(2-cyanomorpholin-4-yl)pyridine-2-carboxylic acid
CID 79681061
2-[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]acetic acid
CID 66435975
tert-butyl 6-[2-(methoxymethyl)morpholin-4-yl]pyridine-2-carboxylate
CID 122131711
2-[4-(6-methoxypyrazin-2-yl)morpholin-2-yl]acetic acid
CID 66433439
2-[4-(2-carbamoyl-4-fluorophenyl)morpholin-2-yl]acetic acid
CID 66433243
6-[(3S)-3-methylpiperazin-1-yl]pyridine-2-carboxamide
CID 104977483
6-(2-cyclohexylmorpholin-4-yl)pyridine-2-carboxylic acid
CID 122051271
2-[4-(5-nitro-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433050

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid (CID 66435001) is 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid is NC(=O)c1cccc(N2CCOC(CC(=O)O)C2)n1.
What is the InChIKey of 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
The InChIKey is ZXDMQMGFWBDDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4/c13-12(18)9-2-1-3-10(14-9)15-4-5-19-8(7-15)6-11(16)17/h1-3,8H,4-7H2,(H2,13,18)(H,16,17).
What are the key properties of 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid has a molecular weight of 265.27 g/mol, XLogP of -0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 66435001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).