3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine

C13H21N5O — CID 66024840

IUPAC3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine
SMILESCc1nn(C(C)C)c(Oc2c(C)nn(C)c2C)c1N
InChIInChI=1S/C13H21N5O/c1-7(2)18-13(11(14)8(3)16-18)19-12-9(4)15-17(6)10(12)5/h7H,14H2,1-6H3
InChIKeyFUTMNPGEBKPOLN-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.50
Rot. Bonds3

About 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine

3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine (PubChem CID 66024840) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine.

Molecular Properties

Compound Name3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine
PubChem CID66024840
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine
SMILESCc1nn(C(C)C)c(Oc2c(C)nn(C)c2C)c1N
InChIInChI=1S/C13H21N5O/c1-7(2)18-13(11(14)8(3)16-18)19-12-9(4)15-17(6)10(12)5/h7H,14H2,1-6H3
InChIKeyFUTMNPGEBKPOLN-UHFFFAOYSA-N
XLogP2.50
TPSA70.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine?
The IUPAC name of 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine (CID 66024840) is 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine.
What is the SMILES notation for 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine?
The canonical SMILES for 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine is Cc1nn(C(C)C)c(Oc2c(C)nn(C)c2C)c1N.
What is the InChIKey of 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine?
The InChIKey is FUTMNPGEBKPOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-7(2)18-13(11(14)8(3)16-18)19-12-9(4)15-17(6)10(12)5/h7H,14H2,1-6H3.
What are the key properties of 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine?
3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine has a molecular weight of 263.34 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propan-2-yl-5-(1,3,5-trimethylpyrazol-4-yl)oxypyrazol-4-amine is sourced from PubChem (CID 66024840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).