1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide

C12H18N4O2 — CID 61253289

IUPAC1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2nnc(C3CC3)o2)CCCCC1
InChIInChI=1S/C12H18N4O2/c13-12(6-2-1-3-7-12)10(17)14-11-16-15-9(18-11)8-4-5-8/h8H,1-7,13H2,(H,14,16,17)
InChIKeyICVQAXMMPMSNSC-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.55
Rot. Bonds3

About 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide

1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide (PubChem CID 61253289) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide
PubChem CID61253289
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2nnc(C3CC3)o2)CCCCC1
InChIInChI=1S/C12H18N4O2/c13-12(6-2-1-3-7-12)10(17)14-11-16-15-9(18-11)8-4-5-8/h8H,1-7,13H2,(H,14,16,17)
InChIKeyICVQAXMMPMSNSC-UHFFFAOYSA-N
XLogP1.55
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide (CID 61253289) is 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2nnc(C3CC3)o2)CCCCC1.
What is the InChIKey of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide?
The InChIKey is ICVQAXMMPMSNSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c13-12(6-2-1-3-7-12)10(17)14-11-16-15-9(18-11)8-4-5-8/h8H,1-7,13H2,(H,14,16,17).
What are the key properties of 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide?
1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 61253289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).