N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C17H26N6 — CID 133296233

IUPACN-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NC2CCCN(C3CCCCC3)C2)n2ncnc2n1
InChIInChI=1S/C17H26N6/c1-13-10-16(23-17(20-13)18-12-19-23)21-14-6-5-9-22(11-14)15-7-3-2-4-8-15/h10,12,14-15,21H,2-9,11H2,1H3
InChIKeyIUGINWMEUCOKLY-UHFFFAOYSA-N
MW314.44 g/mol
LogP2.64
Rot. Bonds3

About N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 133296233) has the molecular formula C17H26N6 and a molecular weight of 314.44 g/mol. Its IUPAC name is N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID133296233
Molecular FormulaC17H26N6
Molecular Weight314.44 g/mol
Exact Mass314.22
IUPAC NameN-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NC2CCCN(C3CCCCC3)C2)n2ncnc2n1
InChIInChI=1S/C17H26N6/c1-13-10-16(23-17(20-13)18-12-19-23)21-14-6-5-9-22(11-14)15-7-3-2-4-8-15/h10,12,14-15,21H,2-9,11H2,1H3
InChIKeyIUGINWMEUCOKLY-UHFFFAOYSA-N
XLogP2.64
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 133296233) is N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is Cc1cc(NC2CCCN(C3CCCCC3)C2)n2ncnc2n1.
What is the InChIKey of N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is IUGINWMEUCOKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6/c1-13-10-16(23-17(20-13)18-12-19-23)21-14-6-5-9-22(11-14)15-7-3-2-4-8-15/h10,12,14-15,21H,2-9,11H2,1H3.
What are the key properties of N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 314.44 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 133296233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).