2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid

C15H22N2O4 — CID 106370129

IUPAC2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCCc1cnc(CNC(=O)CC2(CC(=O)O)CCCC2)o1
InChIInChI=1S/C15H22N2O4/c1-2-11-9-17-13(21-11)10-16-12(18)7-15(8-14(19)20)5-3-4-6-15/h9H,2-8,10H2,1H3,(H,16,18)(H,19,20)
InChIKeyGZTHFKWHGUPMTQ-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.28
Rot. Bonds7

About 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid

2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid (PubChem CID 106370129) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid
PubChem CID106370129
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCCc1cnc(CNC(=O)CC2(CC(=O)O)CCCC2)o1
InChIInChI=1S/C15H22N2O4/c1-2-11-9-17-13(21-11)10-16-12(18)7-15(8-14(19)20)5-3-4-6-15/h9H,2-8,10H2,1H3,(H,16,18)(H,19,20)
InChIKeyGZTHFKWHGUPMTQ-UHFFFAOYSA-N
XLogP2.28
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid with MolForge

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Related Compounds

(2R)-2-[[1-[[(1S)-1-carboxy-2-(5-pentyl-1,3-oxazol-2-yl)ethyl]carbamoyl]cyclopentyl]methyl]pentanoic acid
CID 140053711
2-[(5-Tert-butyl-1,3-oxazol-2-yl)methylamino]-2-methylpentanoic acid
CID 43619423
2-[(5-Tert-butyl-1,3-oxazol-2-yl)methylamino]pentanoic acid
CID 43631509
4-[(5-Tert-butyl-1,3-oxazol-2-yl)methylamino]cyclohexane-1-carboxylic acid
CID 60809710
2-[(5-Tert-butyl-1,3-oxazol-2-yl)methylamino]-4-methylpentanoic acid
CID 61671536
3-[1-[(5-Tert-butyl-1,3-oxazol-2-yl)methyl]piperidin-3-yl]propanoic acid
CID 61706720
3-[(5-Tert-butyl-1,3-oxazol-2-yl)methylamino]cyclohexane-1-carboxylic acid
CID 63044253
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65178666
1-[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]-N-methylmethanamine
CID 65178667
N-[[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]methyl]-2-methylpropan-1-amine
CID 65181315
N-[[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]methyl]-2-methylpropan-1-amine
CID 65181362
N-[[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]methyl]-2-methoxyethanamine
CID 65181932

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid (CID 106370129) is 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid is CCc1cnc(CNC(=O)CC2(CC(=O)O)CCCC2)o1.
What is the InChIKey of 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid?
The InChIKey is GZTHFKWHGUPMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-2-11-9-17-13(21-11)10-16-12(18)7-15(8-14(19)20)5-3-4-6-15/h9H,2-8,10H2,1H3,(H,16,18)(H,19,20).
What are the key properties of 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid?
2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid has a molecular weight of 294.35 g/mol, XLogP of 2.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-oxoethyl]cyclopentyl]acetic acid is sourced from PubChem (CID 106370129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).