2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide

C10H15N3O2 — CID 110848950

IUPAC2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide
SMILESNc1nc(C(=O)NC2CCCCC2)co1
InChIInChI=1S/C10H15N3O2/c11-10-13-8(6-15-10)9(14)12-7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13)(H,12,14)
InChIKeyGYFHJFBOWDMNOJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.32
Rot. Bonds2

About 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide

2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide (PubChem CID 110848950) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide
PubChem CID110848950
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide
SMILESNc1nc(C(=O)NC2CCCCC2)co1
InChIInChI=1S/C10H15N3O2/c11-10-13-8(6-15-10)9(14)12-7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13)(H,12,14)
InChIKeyGYFHJFBOWDMNOJ-UHFFFAOYSA-N
XLogP1.32
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminopropyl)-N-cyclohexyl-1,3-oxazole-4-carboxamide
CID 3865431
2-benzamido-N-cyclohexyl-1,3-oxazole-4-carboxamide
CID 90514925
2-(4-aminophenyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3871183
N-cycloheptyl-2-(pyridine-4-carbonylamino)-1,3-oxazole-4-carboxamide
CID 72717053
2-(2-aminoethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3254419
N-cyclododecyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
CID 84557279
2-amino-N-cyclooctyl-1,3-thiazole-4-carboxamide
CID 55116012
2-cyclobutyl-N-[4-[(2-cyclobutyl-1,3-oxazole-4-carbonyl)amino]cyclohexyl]-1,3-oxazole-4-carboxamide
CID 167759305
[4-(cyclopropylcarbamoyl)-1,3-oxazol-2-yl]carbamic acid
CID 138692159
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
5-amino-N-cyclooctylpyrazine-2-carboxamide
CID 113381836
2-(1-amino-2-hydroxypropyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide
CID 3308744

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide (CID 110848950) is 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide is Nc1nc(C(=O)NC2CCCCC2)co1.
What is the InChIKey of 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide?
The InChIKey is GYFHJFBOWDMNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c11-10-13-8(6-15-10)9(14)12-7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13)(H,12,14).
What are the key properties of 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide?
2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110848950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).