2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid

C14H18N2O4 — CID 60826942

IUPAC2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)c1cc(C2CC2)on1)C1CCCC1
InChIInChI=1S/C14H18N2O4/c17-13(18)8-16(10-3-1-2-4-10)14(19)11-7-12(20-15-11)9-5-6-9/h7,9-10H,1-6,8H2,(H,17,18)
InChIKeyHDMMJQODPHLCMU-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.02
Rot. Bonds5

About 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid

2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid (PubChem CID 60826942) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid
PubChem CID60826942
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)c1cc(C2CC2)on1)C1CCCC1
InChIInChI=1S/C14H18N2O4/c17-13(18)8-16(10-3-1-2-4-10)14(19)11-7-12(20-15-11)9-5-6-9/h7,9-10H,1-6,8H2,(H,17,18)
InChIKeyHDMMJQODPHLCMU-UHFFFAOYSA-N
XLogP2.02
TPSA83.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1,2-oxazole-3-carboxamide
CID 102867000
2-[tert-butyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid
CID 79265864
2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)-prop-2-enylamino]acetic acid
CID 79264559
2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)-prop-2-ynylamino]acetic acid
CID 79274943
N-cyclohexyl-5-cyclopropyl-N-(4-phenylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 56962223
N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 56973396
3-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)-(oxolan-2-ylmethyl)amino]propanoic acid
CID 119209719
3-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)-[[(2S)-oxolan-2-yl]methyl]amino]propanoic acid
CID 125150579
3-[cyclopentyl(ethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369216
2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)-methylamino]-2-methylpropanoic acid
CID 55152096
N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 71967896
1-(5-cyclohexyl-1,2-oxazol-3-yl)ethanone
CID 115094361

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid (CID 60826942) is 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid is O=C(O)CN(C(=O)c1cc(C2CC2)on1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid?
The InChIKey is HDMMJQODPHLCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-13(18)8-16(10-3-1-2-4-10)14(19)11-7-12(20-15-11)9-5-6-9/h7,9-10H,1-6,8H2,(H,17,18).
What are the key properties of 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid?
2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid has a molecular weight of 278.31 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid is sourced from PubChem (CID 60826942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).