6-methyl-4-piperidin-1-yl-1H-triazin-2-amine

C9H17N5 — CID 21127811

IUPAC6-methyl-4-piperidin-1-yl-1H-triazin-2-amine
SMILESCC1=CC(N2CCCCC2)=NN(N)N1
InChIInChI=1S/C9H17N5/c1-8-7-9(12-14(10)11-8)13-5-3-2-4-6-13/h7,11H,2-6,10H2,1H3
InChIKeyIMOKFAIWRACPQE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.38
Rot. Bonds

About 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine

6-methyl-4-piperidin-1-yl-1H-triazin-2-amine (PubChem CID 21127811) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine.

Molecular Properties

Compound Name6-methyl-4-piperidin-1-yl-1H-triazin-2-amine
PubChem CID21127811
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name6-methyl-4-piperidin-1-yl-1H-triazin-2-amine
SMILESCC1=CC(N2CCCCC2)=NN(N)N1
InChIInChI=1S/C9H17N5/c1-8-7-9(12-14(10)11-8)13-5-3-2-4-6-13/h7,11H,2-6,10H2,1H3
InChIKeyIMOKFAIWRACPQE-UHFFFAOYSA-N
XLogP0.38
TPSA56.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine?
The IUPAC name of 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine (CID 21127811) is 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine.
What is the SMILES notation for 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine?
The canonical SMILES for 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine is CC1=CC(N2CCCCC2)=NN(N)N1.
What is the InChIKey of 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine?
The InChIKey is IMOKFAIWRACPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-8-7-9(12-14(10)11-8)13-5-3-2-4-6-13/h7,11H,2-6,10H2,1H3.
What are the key properties of 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine?
6-methyl-4-piperidin-1-yl-1H-triazin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 0.38, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-piperidin-1-yl-1H-triazin-2-amine is sourced from PubChem (CID 21127811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).