N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide

C10H12N6O3 — CID 62399979

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide
SMILESO=C(Cn1cc(CO)nn1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H12N6O3/c17-5-7-3-16(15-12-7)4-8(18)11-10-14-13-9(19-10)6-1-2-6/h3,6,17H,1-2,4-5H2,(H,11,14,18)
InChIKeyVCKYSHZTENJMSN-UHFFFAOYSA-N
MW264.25 g/mol
LogP-0.33
Rot. Bonds5

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide (PubChem CID 62399979) has the molecular formula C10H12N6O3 and a molecular weight of 264.25 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide
PubChem CID62399979
Molecular FormulaC10H12N6O3
Molecular Weight264.25 g/mol
Exact Mass264.10
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide
SMILESO=C(Cn1cc(CO)nn1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H12N6O3/c17-5-7-3-16(15-12-7)4-8(18)11-10-14-13-9(19-10)6-1-2-6/h3,6,17H,1-2,4-5H2,(H,11,14,18)
InChIKeyVCKYSHZTENJMSN-UHFFFAOYSA-N
XLogP-0.33
TPSA118.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide 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 N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide (CID 62399979) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide is O=C(Cn1cc(CO)nn1)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide?
The InChIKey is VCKYSHZTENJMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O3/c17-5-7-3-16(15-12-7)4-8(18)11-10-14-13-9(19-10)6-1-2-6/h3,6,17H,1-2,4-5H2,(H,11,14,18).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide has a molecular weight of 264.25 g/mol, XLogP of -0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide is sourced from PubChem (CID 62399979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).