1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine

C10H17N3O — CID 115923293

IUPAC1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine
SMILESCc1c(NC2CCCOC2)cnn1C
InChIInChI=1S/C10H17N3O/c1-8-10(6-11-13(8)2)12-9-4-3-5-14-7-9/h6,9,12H,3-5,7H2,1-2H3
InChIKeyPRNYQBUBRSKSCX-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.32
Rot. Bonds2

About 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine

1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine (PubChem CID 115923293) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine
PubChem CID115923293
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine
SMILESCc1c(NC2CCCOC2)cnn1C
InChIInChI=1S/C10H17N3O/c1-8-10(6-11-13(8)2)12-9-4-3-5-14-7-9/h6,9,12H,3-5,7H2,1-2H3
InChIKeyPRNYQBUBRSKSCX-UHFFFAOYSA-N
XLogP1.32
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,5-dimethyl-N-(oxan-3-yl)pyrazol-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 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine?
The IUPAC name of 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine (CID 115923293) is 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine?
The canonical SMILES for 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine is Cc1c(NC2CCCOC2)cnn1C.
What is the InChIKey of 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine?
The InChIKey is PRNYQBUBRSKSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-10(6-11-13(8)2)12-9-4-3-5-14-7-9/h6,9,12H,3-5,7H2,1-2H3.
What are the key properties of 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine?
1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine is sourced from PubChem (CID 115923293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).