6-cyclobutyl-1,2,4-triazin-5-amine

C7H10N4 — CID 116823105

IUPAC6-cyclobutyl-1,2,4-triazin-5-amine
SMILESNc1ncnnc1C1CCC1
InChIInChI=1S/C7H10N4/c8-7-6(5-2-1-3-5)11-10-4-9-7/h4-5H,1-3H2,(H2,8,9,10)
InChIKeyNKJGIQIHWOMSEG-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.72
Rot. Bonds1

About 6-cyclobutyl-1,2,4-triazin-5-amine

6-cyclobutyl-1,2,4-triazin-5-amine (PubChem CID 116823105) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 6-cyclobutyl-1,2,4-triazin-5-amine.

Molecular Properties

Compound Name6-cyclobutyl-1,2,4-triazin-5-amine
PubChem CID116823105
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name6-cyclobutyl-1,2,4-triazin-5-amine
SMILESNc1ncnnc1C1CCC1
InChIInChI=1S/C7H10N4/c8-7-6(5-2-1-3-5)11-10-4-9-7/h4-5H,1-3H2,(H2,8,9,10)
InChIKeyNKJGIQIHWOMSEG-UHFFFAOYSA-N
XLogP0.72
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclobutyl-3-methyl-1,2,4-triazin-5-amine
CID 116823540
6-chloro-5-cyclobutylpyrimidin-4-amine
CID 91618704
3-cyclopropylpyrazin-2-amine
CID 55285123
6-cyclopropyl-5-iodopyrimidin-4-amine
CID 66303587
6-cyclohexyl-5-nitropyrimidin-4-amine
CID 71384152
6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
CID 116823527
6-amino-5-cyclobutylpyrimidine-4-carboxylic acid
CID 84664616
6-cyclobutylthieno[2,3-d]pyrimidin-4-amine
CID 142150583
5-chloro-6-cyclobutylpyridin-3-amine
CID 105440356
4-cyclopentylpyrimidine-2,5-diamine
CID 82409896
2-(5-amino-4-cyclobutyltriazol-1-yl)phenol
CID 105488080
5-cyclopentyl-2H-triazol-4-amine
CID 105429790

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-1,2,4-triazin-5-amine?
The IUPAC name of 6-cyclobutyl-1,2,4-triazin-5-amine (CID 116823105) is 6-cyclobutyl-1,2,4-triazin-5-amine.
What is the SMILES notation for 6-cyclobutyl-1,2,4-triazin-5-amine?
The canonical SMILES for 6-cyclobutyl-1,2,4-triazin-5-amine is Nc1ncnnc1C1CCC1.
What is the InChIKey of 6-cyclobutyl-1,2,4-triazin-5-amine?
The InChIKey is NKJGIQIHWOMSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-7-6(5-2-1-3-5)11-10-4-9-7/h4-5H,1-3H2,(H2,8,9,10).
What are the key properties of 6-cyclobutyl-1,2,4-triazin-5-amine?
6-cyclobutyl-1,2,4-triazin-5-amine has a molecular weight of 150.19 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-1,2,4-triazin-5-amine is sourced from PubChem (CID 116823105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).