1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine

C10H18N4 — CID 116827052

IUPAC1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine
SMILESCN1CCCC(c2nn(C)cc2N)C1
InChIInChI=1S/C10H18N4/c1-13-5-3-4-8(6-13)10-9(11)7-14(2)12-10/h7-8H,3-6,11H2,1-2H3
InChIKeyCAPOXLYUNDVQAM-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.81
Rot. Bonds1

About 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine

1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine (PubChem CID 116827052) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine
PubChem CID116827052
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine
SMILESCN1CCCC(c2nn(C)cc2N)C1
InChIInChI=1S/C10H18N4/c1-13-5-3-4-8(6-13)10-9(11)7-14(2)12-10/h7-8H,3-6,11H2,1-2H3
InChIKeyCAPOXLYUNDVQAM-UHFFFAOYSA-N
XLogP0.81
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine?
The IUPAC name of 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine (CID 116827052) is 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine is CN1CCCC(c2nn(C)cc2N)C1.
What is the InChIKey of 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine?
The InChIKey is CAPOXLYUNDVQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-5-3-4-8(6-13)10-9(11)7-14(2)12-10/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine?
1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine is sourced from PubChem (CID 116827052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).