1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane

C10H20N4O5 — CID 161460881

IUPAC1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane
SMILESC.C.NC(=O)c1ncn(C2OC(CO)C(O)C2O)n1
InChIInChI=1S/C8H12N4O5.2CH4/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8;;/h2-5,8,13-15H,1H2,(H2,9,16);2*1H4
InChIKeyWBUFMEGMECLQHN-UHFFFAOYSA-N
MW276.29 g/mol
LogP-1.74
Rot. Bonds3

About 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane (PubChem CID 161460881) has the molecular formula C10H20N4O5 and a molecular weight of 276.29 g/mol. Its IUPAC name is 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane.

Molecular Properties

Compound Name1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane
PubChem CID161460881
Molecular FormulaC10H20N4O5
Molecular Weight276.29 g/mol
Exact Mass276.14
IUPAC Name1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane
SMILESC.C.NC(=O)c1ncn(C2OC(CO)C(O)C2O)n1
InChIInChI=1S/C8H12N4O5.2CH4/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8;;/h2-5,8,13-15H,1H2,(H2,9,16);2*1H4
InChIKeyWBUFMEGMECLQHN-UHFFFAOYSA-N
XLogP-1.74
TPSA143.72 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 5-1.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane 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-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane?
The IUPAC name of 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane (CID 161460881) is 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane.
What is the SMILES notation for 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane?
The canonical SMILES for 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane is C.C.NC(=O)c1ncn(C2OC(CO)C(O)C2O)n1.
What is the InChIKey of 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane?
The InChIKey is WBUFMEGMECLQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O5.2CH4/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8;;/h2-5,8,13-15H,1H2,(H2,9,16);2*1H4.
What are the key properties of 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane?
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane has a molecular weight of 276.29 g/mol, XLogP of -1.74, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;methane is sourced from PubChem (CID 161460881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).