2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide

C10H15N3O2 — CID 3254419

IUPAC2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
SMILESNCCc1nc(C(=O)NC2CCC2)co1
InChIInChI=1S/C10H15N3O2/c11-5-4-9-13-8(6-15-9)10(14)12-7-2-1-3-7/h6-7H,1-5,11H2,(H,12,14)
InChIKeyFYNMSFWEEJMIKH-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.46
Rot. Bonds4

About 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide

2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide (PubChem CID 3254419) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
PubChem CID3254419
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
SMILESNCCc1nc(C(=O)NC2CCC2)co1
InChIInChI=1S/C10H15N3O2/c11-5-4-9-13-8(6-15-9)10(14)12-7-2-1-3-7/h6-7H,1-5,11H2,(H,12,14)
InChIKeyFYNMSFWEEJMIKH-UHFFFAOYSA-N
XLogP0.46
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide
CID 110848950
2-(4-aminophenyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3871183
N-cyclohexyl-2-[[cyclohexyl(2,2-dimethylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxamide
CID 42766359
2-(2-aminoethyl)-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide
CID 3858413
2-cyclobutyl-N-[4-[(2-cyclobutyl-1,3-oxazole-4-carbonyl)amino]cyclohexyl]-1,3-oxazole-4-carboxamide
CID 167759305
2-[[acetyl(cyclopropyl)amino]methyl]-N-cyclopropyl-1,3-oxazole-4-carboxamide
CID 810603
2-(1-amino-2-hydroxypropyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3308744
2-(1-aminopropyl)-N-cyclohexyl-1,3-oxazole-4-carboxamide
CID 3865431
N-cyclohexyl-2-[[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide
CID 92986264
2-(2-aminoethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide
CID 4596847
N-cyclohexyl-2-[[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methyl]-1,3-oxazole-4-carboxamide
CID 46051687
N-cyclohexyl-2-[[cyclohexyl-(3,5-dimethoxybenzoyl)amino]methyl]-1,3-oxazole-4-carboxamide
CID 42766369

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide (CID 3254419) is 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide is NCCc1nc(C(=O)NC2CCC2)co1.
What is the InChIKey of 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide?
The InChIKey is FYNMSFWEEJMIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c11-5-4-9-13-8(6-15-9)10(14)12-7-2-1-3-7/h6-7H,1-5,11H2,(H,12,14).
What are the key properties of 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide?
2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 3254419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).