1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide

C14H23N3O2 — CID 119344958

IUPAC1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide
SMILESCCc1noc(CC)c1CNC(=O)C1(N)CCCC1
InChIInChI=1S/C14H23N3O2/c1-3-11-10(12(4-2)19-17-11)9-16-13(18)14(15)7-5-6-8-14/h3-9,15H2,1-2H3,(H,16,18)
InChIKeyIUPBXOGIPSWAFV-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.69
Rot. Bonds5

About 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 119344958) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide
PubChem CID119344958
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide
SMILESCCc1noc(CC)c1CNC(=O)C1(N)CCCC1
InChIInChI=1S/C14H23N3O2/c1-3-11-10(12(4-2)19-17-11)9-16-13(18)14(15)7-5-6-8-14/h3-9,15H2,1-2H3,(H,16,18)
InChIKeyIUPBXOGIPSWAFV-UHFFFAOYSA-N
XLogP1.69
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide (CID 119344958) is 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide is CCc1noc(CC)c1CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is IUPBXOGIPSWAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-11-10(12(4-2)19-17-11)9-16-13(18)14(15)7-5-6-8-14/h3-9,15H2,1-2H3,(H,16,18).
What are the key properties of 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119344958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).