2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid

C9H10N2O4 — CID 170946630

IUPAC2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid
SMILESCOc1cc(C(=O)NCC(=O)O)ccn1
InChIInChI=1S/C9H10N2O4/c1-15-7-4-6(2-3-10-7)9(14)11-5-8(12)13/h2-4H,5H2,1H3,(H,11,14)(H,12,13)
InChIKeyVIGUBYDBHCUOAF-UHFFFAOYSA-N
MW210.19 g/mol
LogP-0.10
Rot. Bonds4

About 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid

2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid (PubChem CID 170946630) has the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol. Its IUPAC name is 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid
PubChem CID170946630
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
Exact Mass210.06
IUPAC Name2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid
SMILESCOc1cc(C(=O)NCC(=O)O)ccn1
InChIInChI=1S/C9H10N2O4/c1-15-7-4-6(2-3-10-7)9(14)11-5-8(12)13/h2-4H,5H2,1H3,(H,11,14)(H,12,13)
InChIKeyVIGUBYDBHCUOAF-UHFFFAOYSA-N
XLogP-0.10
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(2-phenylethyl)pyridine-4-carboxamide
CID 84580463
N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]benzamide
CID 25343533
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 84580344
2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-4-carboxamide
CID 84580650
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
2-[(3-methoxycarbonylbenzoyl)amino]acetic acid
CID 108786639
N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-2-methoxypyridine-4-carboxamide
CID 122293459
methyl 2-[(2-fluoropyridine-4-carbonyl)amino]acetate
CID 61292675
N-[[(3R,4S,5R)-4,5-dimethoxyoxan-3-yl]methyl]-2-methoxypyridine-4-carboxamide
CID 155996222
acetic acid;2-methoxy-N-[(3S,4S)-4-methoxypyrrolidin-3-yl]pyridine-4-carboxamide
CID 154910821
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide
CID 99810655

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid?
The IUPAC name of 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid (CID 170946630) is 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid is COc1cc(C(=O)NCC(=O)O)ccn1.
What is the InChIKey of 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid?
The InChIKey is VIGUBYDBHCUOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O4/c1-15-7-4-6(2-3-10-7)9(14)11-5-8(12)13/h2-4H,5H2,1H3,(H,11,14)(H,12,13).
What are the key properties of 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid?
2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid has a molecular weight of 210.19 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid is sourced from PubChem (CID 170946630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).