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

C10H15N5 — CID 1460804

IUPAC5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NCC(C)C)n2ncnc2n1
InChIInChI=1S/C10H15N5/c1-7(2)5-11-9-4-8(3)14-10-12-6-13-15(9)10/h4,6-7,11H,5H2,1-3H3
InChIKeyJNPZGONKQOPPOM-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.50
Rot. Bonds3

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

5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 1460804) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID1460804
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NCC(C)C)n2ncnc2n1
InChIInChI=1S/C10H15N5/c1-7(2)5-11-9-4-8(3)14-10-12-6-13-15(9)10/h4,6-7,11H,5H2,1-3H3
InChIKeyJNPZGONKQOPPOM-UHFFFAOYSA-N
XLogP1.50
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 1460804) is 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is Cc1cc(NCC(C)C)n2ncnc2n1.
What is the InChIKey of 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JNPZGONKQOPPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(2)5-11-9-4-8(3)14-10-12-6-13-15(9)10/h4,6-7,11H,5H2,1-3H3.
What are the key properties of 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 205.26 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 1460804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).