3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole

C6H10N4O2 — CID 137118551

IUPAC3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole
SMILESCC(C)Cc1n[nH]c([N+](=O)[O-])n1
InChIInChI=1S/C6H10N4O2/c1-4(2)3-5-7-6(9-8-5)10(11)12/h4H,3H2,1-2H3,(H,7,8,9)
InChIKeyFILMLTGASFKDDM-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.91
Rot. Bonds3

About 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole

3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole (PubChem CID 137118551) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole.

Molecular Properties

Compound Name3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole
PubChem CID137118551
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole
SMILESCC(C)Cc1n[nH]c([N+](=O)[O-])n1
InChIInChI=1S/C6H10N4O2/c1-4(2)3-5-7-6(9-8-5)10(11)12/h4H,3H2,1-2H3,(H,7,8,9)
InChIKeyFILMLTGASFKDDM-UHFFFAOYSA-N
XLogP0.91
TPSA84.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Related Compounds

5-Isobutyl-4H-1,2,4-triazol-3-amine
CID 4366578
(n-Butyl)nitro-1,2,4-triazole
CID 152593104
(t-Butyl)nitro-1,2,4-triazole
CID 154926088
5-Nitro-3-trinitromethyl-1h-methyl-1,2,4-triazole
CID 156630841
5-(sec-Butyl)-1H-1,2,4-triazol-3-amine
CID 3832924
5-ethyl-1H-1,2,4-triazol-3-amine nitrate
CID 51051891
5-(3-methylbutan-2-yl)-1H-1,2,4-triazol-3-amine
CID 64034710
Agn-PC-0nbpj6
CID 135412912
3-(1-azidoethyl)-5-nitro-1H-1,2,4-triazole
CID 137128077
3-(1-azidopropyl)-5-nitro-1H-1,2,4-triazole
CID 137128078
5-Ethyl-3-nitro-1,2,4-triazole
CID 137231810
5-azido-3-propan-2-yl-1H-1,2,4-triazole
CID 137465701

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole?
The IUPAC name of 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole (CID 137118551) is 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole.
What is the SMILES notation for 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole?
The canonical SMILES for 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole is CC(C)Cc1n[nH]c([N+](=O)[O-])n1.
What is the InChIKey of 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole?
The InChIKey is FILMLTGASFKDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-4(2)3-5-7-6(9-8-5)10(11)12/h4H,3H2,1-2H3,(H,7,8,9).
What are the key properties of 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole?
3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole has a molecular weight of 170.17 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-5-nitro-1H-1,2,4-triazole is sourced from PubChem (CID 137118551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).