2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid

C15H20N2O4 — CID 120515882

IUPAC2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid
SMILESCC(C)(NC(=O)c1ccc(OC2CCCC2)nc1)C(=O)O
InChIInChI=1S/C15H20N2O4/c1-15(2,14(19)20)17-13(18)10-7-8-12(16-9-10)21-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyFJLOGRYEMJVESC-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.00
Rot. Bonds5

About 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid

2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid (PubChem CID 120515882) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid
PubChem CID120515882
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid
SMILESCC(C)(NC(=O)c1ccc(OC2CCCC2)nc1)C(=O)O
InChIInChI=1S/C15H20N2O4/c1-15(2,14(19)20)17-13(18)10-7-8-12(16-9-10)21-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyFJLOGRYEMJVESC-UHFFFAOYSA-N
XLogP2.00
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-cyclopentyloxypyridine-3-carbonyl)-methylamino]-2-methylpropanoic acid
CID 120518735
1-[(6-cyclopentyloxypyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120515066
2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-4-[(2-methylpropan-2-yl)oxy]butanoic acid
CID 120533664
2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-4-methylpentanoic acid
CID 120516056
6-cyclopentyloxy-N-[2-(dimethylamino)pyrimidin-5-yl]pyridine-3-carboxamide
CID 122298052
3-[(6-cyclopentyloxypyridine-3-carbonyl)-ethylamino]propanoic acid
CID 120516671
2-[(6-bromopyridine-3-carbonyl)amino]-2-methylpropanoic acid
CID 66463637
N-(1-hydroxy-2-methylpropan-2-yl)-6-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100731769
N-(1-hydroxy-2-methylpropan-2-yl)-6-(thiolan-3-yloxy)pyridine-3-carboxamide
CID 91625368
2-methyl-2-[[4-(oxan-4-yloxy)benzoyl]amino]propanoic acid
CID 119187857
6-cyclopentyloxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122298313
6-cyclopentyloxy-N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122356691

Frequently Asked Questions

What is the IUPAC name of 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid?
The IUPAC name of 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid (CID 120515882) is 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid.
What is the SMILES notation for 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid?
The canonical SMILES for 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid is CC(C)(NC(=O)c1ccc(OC2CCCC2)nc1)C(=O)O.
What is the InChIKey of 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid?
The InChIKey is FJLOGRYEMJVESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-15(2,14(19)20)17-13(18)10-7-8-12(16-9-10)21-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid?
2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid has a molecular weight of 292.33 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-cyclopentyloxypyridine-3-carbonyl)amino]-2-methylpropanoic acid is sourced from PubChem (CID 120515882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).