5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine

C10H17N3O — CID 118288818

IUPAC5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine
SMILESCc1c(N)cnn1C1CCOCC1C
InChIInChI=1S/C10H17N3O/c1-7-6-14-4-3-10(7)13-8(2)9(11)5-12-13/h5,7,10H,3-4,6,11H2,1-2H3
InChIKeyWCQZFMFXVYJCAP-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.37
Rot. Bonds1

About 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine

5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine (PubChem CID 118288818) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine
PubChem CID118288818
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine
SMILESCc1c(N)cnn1C1CCOCC1C
InChIInChI=1S/C10H17N3O/c1-7-6-14-4-3-10(7)13-8(2)9(11)5-12-13/h5,7,10H,3-4,6,11H2,1-2H3
InChIKeyWCQZFMFXVYJCAP-UHFFFAOYSA-N
XLogP1.37
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-1-(3-methyloxan-4-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 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
The IUPAC name of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine (CID 118288818) is 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine is Cc1c(N)cnn1C1CCOCC1C.
What is the InChIKey of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
The InChIKey is WCQZFMFXVYJCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-6-14-4-3-10(7)13-8(2)9(11)5-12-13/h5,7,10H,3-4,6,11H2,1-2H3.
What are the key properties of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine is sourced from PubChem (CID 118288818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).