N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide

C9H13N3O2 — CID 143329379

IUPACN-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide
SMILESO=C(Nc1cnon1)C1CCCCC1
InChIInChI=1S/C9H13N3O2/c13-9(7-4-2-1-3-5-7)11-8-6-10-14-12-8/h6-7H,1-5H2,(H,11,12,13)
InChIKeyDDCBJCYKFQQHRF-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.59
Rot. Bonds2

About N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide

N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide (PubChem CID 143329379) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide
PubChem CID143329379
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide
SMILESO=C(Nc1cnon1)C1CCCCC1
InChIInChI=1S/C9H13N3O2/c13-9(7-4-2-1-3-5-7)11-8-6-10-14-12-8/h6-7H,1-5H2,(H,11,12,13)
InChIKeyDDCBJCYKFQQHRF-UHFFFAOYSA-N
XLogP1.59
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide 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-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide
CID 130618814
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-(5-amino-2-pyridinyl)cycloheptanecarboxamide
CID 62586115
N-(5-iodo-2-pyridinyl)cyclooctanecarboxamide
CID 65098737
N-(5-iodo-2-pyridinyl)cyclohexanecarboxamide
CID 65098987
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
N-(5-nitro-2-pyridinyl)cyclohexanecarboxamide
CID 2931199
N-(5-bromo-1,3-thiazol-2-yl)cyclooctanecarboxamide
CID 65018719
6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid
CID 22099684
ethane;N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 143608697

Frequently Asked Questions

What is the IUPAC name of N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide?
The IUPAC name of N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide (CID 143329379) is N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide is O=C(Nc1cnon1)C1CCCCC1.
What is the InChIKey of N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide?
The InChIKey is DDCBJCYKFQQHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c13-9(7-4-2-1-3-5-7)11-8-6-10-14-12-8/h6-7H,1-5H2,(H,11,12,13).
What are the key properties of N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide?
N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide has a molecular weight of 195.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,5-oxadiazol-3-yl)cyclohexanecarboxamide is sourced from PubChem (CID 143329379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).