2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid

C12H15N3O4 — CID 66435763

IUPAC2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
SMILESNC(=O)c1cccnc1N1CCOC(CC(=O)O)C1
InChIInChI=1S/C12H15N3O4/c13-11(18)9-2-1-3-14-12(9)15-4-5-19-8(7-15)6-10(16)17/h1-3,8H,4-7H2,(H2,13,18)(H,16,17)
InChIKeyUQHWBFDNAGFDRI-UHFFFAOYSA-N
MW265.27 g/mol
LogP-0.14
Rot. Bonds4

About 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid

2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid (PubChem CID 66435763) has the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
PubChem CID66435763
Molecular FormulaC12H15N3O4
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC Name2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
SMILESNC(=O)c1cccnc1N1CCOC(CC(=O)O)C1
InChIInChI=1S/C12H15N3O4/c13-11(18)9-2-1-3-14-12(9)15-4-5-19-8(7-15)6-10(16)17/h1-3,8H,4-7H2,(H2,13,18)(H,16,17)
InChIKeyUQHWBFDNAGFDRI-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

methyl 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetate
CID 79770247
2-[2-(3-phenylpropyl)morpholin-4-yl]pyridine-3-carboxamide
CID 45189406
2-(2-ethylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 43420791
methyl 2-[2-(2-methoxy-2-oxoethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 115538646
2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 95463386
2-[4-(6-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66435001
methyl 2-[4-(3-bromo-2-pyridinyl)morpholin-2-yl]acetate
CID 115538633
2-[4-[[(2S)-1,4-dioxan-2-yl]methyl]piperazin-1-yl]pyridine-3-carboxamide
CID 124750437
2-(4-pyridin-4-ylmorpholin-2-yl)acetic acid
CID 66435959
2-(4-phthalazin-1-ylmorpholin-2-yl)acetic acid
CID 66435195
2-[4-(2-carbamoyl-4-fluorophenyl)morpholin-2-yl]acetic acid
CID 66433243
2-[3-(aminomethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 62062379

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid (CID 66435763) is 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid is NC(=O)c1cccnc1N1CCOC(CC(=O)O)C1.
What is the InChIKey of 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
The InChIKey is UQHWBFDNAGFDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4/c13-11(18)9-2-1-3-14-12(9)15-4-5-19-8(7-15)6-10(16)17/h1-3,8H,4-7H2,(H2,13,18)(H,16,17).
What are the key properties of 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid?
2-[4-(3-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-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 66435763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).