4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide

C11H18N4O2 — CID 55090465

IUPAC4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide
SMILESCN(CC1CCCCC1)C(=O)c1nonc1N
InChIInChI=1S/C11H18N4O2/c1-15(7-8-5-3-2-4-6-8)11(16)9-10(12)14-17-13-9/h8H,2-7H2,1H3,(H2,12,14)
InChIKeyJBLIAGCUCQGFAX-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.30
Rot. Bonds3

About 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide

4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide (PubChem CID 55090465) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide
PubChem CID55090465
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide
SMILESCN(CC1CCCCC1)C(=O)c1nonc1N
InChIInChI=1S/C11H18N4O2/c1-15(7-8-5-3-2-4-6-8)11(16)9-10(12)14-17-13-9/h8H,2-7H2,1H3,(H2,12,14)
InChIKeyJBLIAGCUCQGFAX-UHFFFAOYSA-N
XLogP1.30
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide 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

4-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-1,2,5-oxadiazole-3-carboxamide
CID 62687994
4-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide
CID 62686900
4-amino-N-[2-(cyclohexylmethylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide
CID 39732204
5-amino-N-(cyclohexylmethyl)-N-methylpyrazine-2-carboxamide
CID 113381864
4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide
CID 66125536
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide
CID 63632080
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
4-amino-N-(cyclopentylmethyl)-2-[ethyl(methyl)amino]-N-methyl-1,3-thiazole-5-carboxamide
CID 116666232
4-amino-N-(cyclohexylmethyl)-N,5-dimethylthiophene-2-carboxamide
CID 61109172
3,6-dichloro-N-(cyclopentylmethyl)-N-methylpyridine-2-carboxamide
CID 62053831
1-cyano-N-(cyclohexylmethyl)-N-methylformamide
CID 115172422

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide (CID 55090465) is 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide is CN(CC1CCCCC1)C(=O)c1nonc1N.
What is the InChIKey of 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is JBLIAGCUCQGFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-15(7-8-5-3-2-4-6-8)11(16)9-10(12)14-17-13-9/h8H,2-7H2,1H3,(H2,12,14).
What are the key properties of 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide?
4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclohexylmethyl)-N-methyl-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 55090465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).