5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine

C11H20N4 — CID 90954810

IUPAC5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine
SMILESCc1cc(NCCN2CCCCC2)n[nH]1
InChIInChI=1S/C11H20N4/c1-10-9-11(14-13-10)12-5-8-15-6-3-2-4-7-15/h9H,2-8H2,1H3,(H2,12,13,14)
InChIKeyYIVBWMFGERBFQQ-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.62
Rot. Bonds4

About 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine

5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine (PubChem CID 90954810) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine
PubChem CID90954810
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine
SMILESCc1cc(NCCN2CCCCC2)n[nH]1
InChIInChI=1S/C11H20N4/c1-10-9-11(14-13-10)12-5-8-15-6-3-2-4-7-15/h9H,2-8H2,1H3,(H2,12,13,14)
InChIKeyYIVBWMFGERBFQQ-UHFFFAOYSA-N
XLogP1.62
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine (CID 90954810) is 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine is Cc1cc(NCCN2CCCCC2)n[nH]1.
What is the InChIKey of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine?
The InChIKey is YIVBWMFGERBFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-10-9-11(14-13-10)12-5-8-15-6-3-2-4-7-15/h9H,2-8H2,1H3,(H2,12,13,14).
What are the key properties of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine?
5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 90954810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).