1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid

C11H14N2O4 — CID 43162966

IUPAC1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCc1oncc1C(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C11H14N2O4/c1-7-8(6-12-17-7)9(14)13-11(10(15)16)4-2-3-5-11/h6H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeyZEUXRIUGGFNCFE-UHFFFAOYSA-N
MW238.24 g/mol
LogP1.11
Rot. Bonds3

About 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid

1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 43162966) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID43162966
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCc1oncc1C(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C11H14N2O4/c1-7-8(6-12-17-7)9(14)13-11(10(15)16)4-2-3-5-11/h6H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeyZEUXRIUGGFNCFE-UHFFFAOYSA-N
XLogP1.11
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-Methyl-1,2-oxazol-4-yl)formamido]propanoic acid
CID 16771058
3,3,3-Trifluoro-2-methyl-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]propanoic acid
CID 79792291
5-[(5-Methyl-1,2-oxazole-4-carbonyl)amino]pentanoic acid
CID 15007130
8-[(5-Methyl-1,2-oxazole-4-carbonyl)amino]octanoic acid
CID 15007132
6-[(5-Methyl-1,2-oxazole-4-carbonyl)amino]hexanoic acid
CID 15007139
7-[(5-Methyl-1,2-oxazole-4-carbonyl)amino]heptanoic acid
CID 15007141
(2S)-3,3-dimethyl-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]butanoic acid
CID 61143366
1-(5-Methyl-1,2-oxazole-4-carbonyl)piperidine-2-carboxylic acid
CID 16770860
3-Methyl-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]butanoic acid
CID 16771650
3-Methyl-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]pentanoic acid
CID 16773389
1-(5-Methyl-1,2-oxazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 16773715
4-Amino-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-4-oxobutanoic acid
CID 16775012

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 43162966) is 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid is Cc1oncc1C(=O)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is ZEUXRIUGGFNCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-7-8(6-12-17-7)9(14)13-11(10(15)16)4-2-3-5-11/h6H,2-5H2,1H3,(H,13,14)(H,15,16).
What are the key properties of 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 238.24 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 43162966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).