6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine

C9H14N4 — CID 116823527

IUPAC6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
SMILESCc1nnc(C2CCCC2)c(N)n1
InChIInChI=1S/C9H14N4/c1-6-11-9(10)8(13-12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,10,11,12)
InChIKeyVCYHMZWAXYWTIO-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.42
Rot. Bonds1

About 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine

6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine (PubChem CID 116823527) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine.

Molecular Properties

Compound Name6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
PubChem CID116823527
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
SMILESCc1nnc(C2CCCC2)c(N)n1
InChIInChI=1S/C9H14N4/c1-6-11-9(10)8(13-12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,10,11,12)
InChIKeyVCYHMZWAXYWTIO-UHFFFAOYSA-N
XLogP1.42
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-cyclobutyl-3-methyl-1,2,4-triazin-5-amine
CID 116823540
6-cyclopentyl-5-(3,4-dimethoxyphenyl)-2-methylpyrimidin-4-amine
CID 90833965
5-cyclopentyl-2H-triazol-4-amine
CID 105429790
6-cyclobutyl-3-methyl-5-piperazin-1-yl-1,2,4-triazine
CID 116823684
5-cycloheptyl-2H-triazol-4-amine
CID 105439081
6-cyclobutyl-1,2,4-triazin-5-amine
CID 116823105
6-cyclopentyl-5-fluoropyrimidine-2,4-diamine
CID 67519663
6-cyclopentyl-5-ethylpyridazin-3-amine
CID 126987100
6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine
CID 83847307
6-cyclopentyl-5-(4-methylphenyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 91294249
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CID 43158729
3-tert-butyl-5-cyclohexyl-2-methylimidazol-4-amine
CID 62226356

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine?
The IUPAC name of 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine (CID 116823527) is 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine.
What is the SMILES notation for 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine?
The canonical SMILES for 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine is Cc1nnc(C2CCCC2)c(N)n1.
What is the InChIKey of 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine?
The InChIKey is VCYHMZWAXYWTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-6-11-9(10)8(13-12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,10,11,12).
What are the key properties of 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine?
6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine has a molecular weight of 178.24 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine is sourced from PubChem (CID 116823527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).