N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide

C13H21N3O2 — CID 81177432

IUPACN-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide
SMILESO=C(CNCc1ccon1)NC1CCCCCC1
InChIInChI=1S/C13H21N3O2/c17-13(10-14-9-12-7-8-18-16-12)15-11-5-3-1-2-4-6-11/h7-8,11,14H,1-6,9-10H2,(H,15,17)
InChIKeySZNAFPRTZIJLEK-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.60
Rot. Bonds5

About N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide

N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide (PubChem CID 81177432) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide
PubChem CID81177432
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide
SMILESO=C(CNCc1ccon1)NC1CCCCCC1
InChIInChI=1S/C13H21N3O2/c17-13(10-14-9-12-7-8-18-16-12)15-11-5-3-1-2-4-6-11/h7-8,11,14H,1-6,9-10H2,(H,15,17)
InChIKeySZNAFPRTZIJLEK-UHFFFAOYSA-N
XLogP1.60
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide 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-(oxan-4-yl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81178209
1-cyclopentyl-3-(1,2-oxazol-3-ylmethyl)thiourea
CID 115704568
N-cycloheptyl-2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 106417572
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
N-cyclohexyl-2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]acetamide
CID 114183997
N-cyclohexyl-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 61282582
N-cycloheptyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 62989722
N-(2-cyanoethyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177679
1-cycloheptyl-3-(1,2-oxazol-3-yl)urea
CID 108811981
N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
CID 60903369
N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide
CID 61207061

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide?
The IUPAC name of N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide (CID 81177432) is N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide is O=C(CNCc1ccon1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide?
The InChIKey is SZNAFPRTZIJLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c17-13(10-14-9-12-7-8-18-16-12)15-11-5-3-1-2-4-6-11/h7-8,11,14H,1-6,9-10H2,(H,15,17).
What are the key properties of N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide?
N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide has a molecular weight of 251.33 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide is sourced from PubChem (CID 81177432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).