2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide

C13H21N3O2 — CID 167984557

IUPAC2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide
SMILESCCC(NC(=O)c1cnc(N)o1)C1CCCCC1
InChIInChI=1S/C13H21N3O2/c1-2-10(9-6-4-3-5-7-9)16-12(17)11-8-15-13(14)18-11/h8-10H,2-7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyWDGTXRKTIGYSDC-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.35
Rot. Bonds4

About 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide

2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide (PubChem CID 167984557) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide
PubChem CID167984557
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide
SMILESCCC(NC(=O)c1cnc(N)o1)C1CCCCC1
InChIInChI=1S/C13H21N3O2/c1-2-10(9-6-4-3-5-7-9)16-12(17)11-8-15-13(14)18-11/h8-10H,2-7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyWDGTXRKTIGYSDC-UHFFFAOYSA-N
XLogP2.35
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 65358575
N-(1-cyclohexylpropyl)-1,3-thiazole-4-carboxamide
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4-amino-N-(1-cyclohexylpropyl)-1-methylpyrazole-3-carboxamide
CID 65354049
N-(1-cyclohexylpropyl)-5-(methylamino)pyridine-2-carboxamide
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N-(1-cyclohexylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375429
N-(2-amino-1-cyclohexylethyl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide
CID 119589284
N-(1-cyclohexylpropyl)-2-sulfanylbenzamide
CID 107028366
4-carbamothioyl-N-(1-cyclohexylpropyl)benzamide
CID 62405626
N-[(1R)-1-cyclohexylpropyl]-1,5-dimethylpyrazole-4-carboxamide
CID 95288937
N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide
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4-amino-N-(1-cyclohexylpropyl)-3-methoxybenzamide
CID 104782852

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide (CID 167984557) is 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide is CCC(NC(=O)c1cnc(N)o1)C1CCCCC1.
What is the InChIKey of 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide?
The InChIKey is WDGTXRKTIGYSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-2-10(9-6-4-3-5-7-9)16-12(17)11-8-15-13(14)18-11/h8-10H,2-7H2,1H3,(H2,14,15)(H,16,17).
What are the key properties of 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide?
2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclohexylpropyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 167984557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).