5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C13H17N7 — CID 133275891

IUPAC5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(Nc2cnn(C(C)C)c2)n2ncnc2n1
InChIInChI=1S/C13H17N7/c1-4-10-5-12(20-13(18-10)14-8-16-20)17-11-6-15-19(7-11)9(2)3/h5-9,17H,4H2,1-3H3
InChIKeyGCDVTHZMHPYVSA-UHFFFAOYSA-N
MW271.33 g/mol
LogP2.21
Rot. Bonds4

About 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 133275891) has the molecular formula C13H17N7 and a molecular weight of 271.33 g/mol. Its IUPAC name is 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID133275891
Molecular FormulaC13H17N7
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(Nc2cnn(C(C)C)c2)n2ncnc2n1
InChIInChI=1S/C13H17N7/c1-4-10-5-12(20-13(18-10)14-8-16-20)17-11-6-15-19(7-11)9(2)3/h5-9,17H,4H2,1-3H3
InChIKeyGCDVTHZMHPYVSA-UHFFFAOYSA-N
XLogP2.21
TPSA72.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 133275891) is 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is CCc1cc(Nc2cnn(C(C)C)c2)n2ncnc2n1.
What is the InChIKey of 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is GCDVTHZMHPYVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N7/c1-4-10-5-12(20-13(18-10)14-8-16-20)17-11-6-15-19(7-11)9(2)3/h5-9,17H,4H2,1-3H3.
What are the key properties of 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 271.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1-propan-2-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 133275891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).