2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide

C9H13N5O4 — CID 6991695

IUPAC2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(Cn1cnc([N+](=O)[O-])n1)NC[C@H]1CCCO1
InChIInChI=1S/C9H13N5O4/c15-8(10-4-7-2-1-3-18-7)5-13-6-11-9(12-13)14(16)17/h6-7H,1-5H2,(H,10,15)/t7-/m1/s1
InChIKeyLDTGMVGOKBJMIK-SSDOTTSWSA-N
MW255.23 g/mol
LogP-0.52
Rot. Bonds5

About 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide

2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide (PubChem CID 6991695) has the molecular formula C9H13N5O4 and a molecular weight of 255.23 g/mol. Its IUPAC name is 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
PubChem CID6991695
Molecular FormulaC9H13N5O4
Molecular Weight255.23 g/mol
Exact Mass255.10
IUPAC Name2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESO=C(Cn1cnc([N+](=O)[O-])n1)NC[C@H]1CCCO1
InChIInChI=1S/C9H13N5O4/c15-8(10-4-7-2-1-3-18-7)5-13-6-11-9(12-13)14(16)17/h6-7H,1-5H2,(H,10,15)/t7-/m1/s1
InChIKeyLDTGMVGOKBJMIK-SSDOTTSWSA-N
XLogP-0.52
TPSA112.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.23
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The IUPAC name of 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide (CID 6991695) is 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The canonical SMILES for 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide is O=C(Cn1cnc([N+](=O)[O-])n1)NC[C@H]1CCCO1.
What is the InChIKey of 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The InChIKey is LDTGMVGOKBJMIK-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H13N5O4/c15-8(10-4-7-2-1-3-18-7)5-13-6-11-9(12-13)14(16)17/h6-7H,1-5H2,(H,10,15)/t7-/m1/s1.
What are the key properties of 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide has a molecular weight of 255.23 g/mol, XLogP of -0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide is sourced from PubChem (CID 6991695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).