1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine

C11H20N4O — CID 103079138

IUPAC1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine
SMILESCn1cc(N)c(OCCN2CCCCC2)n1
InChIInChI=1S/C11H20N4O/c1-14-9-10(12)11(13-14)16-8-7-15-5-3-2-4-6-15/h9H,2-8,12H2,1H3
InChIKeyPKWQUEWHBHGMFN-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.87
Rot. Bonds4

About 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine

1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine (PubChem CID 103079138) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine
PubChem CID103079138
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine
SMILESCn1cc(N)c(OCCN2CCCCC2)n1
InChIInChI=1S/C11H20N4O/c1-14-9-10(12)11(13-14)16-8-7-15-5-3-2-4-6-15/h9H,2-8,12H2,1H3
InChIKeyPKWQUEWHBHGMFN-UHFFFAOYSA-N
XLogP0.87
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
CID 66279790
5-chloro-6-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 114046391
1-methyl-3-(2-pyrrolidin-1-ylethyl)pyrazol-4-amine
CID 83818500
5-bromo-4-(2-piperidin-1-ylethoxy)pyrimidin-2-amine
CID 80870583
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
CID 80871304
[5-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920960
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
3,5-dichloro-4-(2-piperidin-1-ylethoxy)aniline
CID 106891018
2-[2-(azepan-1-yl)ethoxy]-5-methylaniline;dihydrochloride
CID 46736515
lithium 1-[2-(phenoxy)ethyl]piperidine
CID 57351466
3-butan-2-yloxy-1-methylpyrazol-4-amine
CID 103079130

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine?
The IUPAC name of 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine (CID 103079138) is 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine?
The canonical SMILES for 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine is Cn1cc(N)c(OCCN2CCCCC2)n1.
What is the InChIKey of 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine?
The InChIKey is PKWQUEWHBHGMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-14-9-10(12)11(13-14)16-8-7-15-5-3-2-4-6-15/h9H,2-8,12H2,1H3.
What are the key properties of 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine?
1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine has a molecular weight of 224.31 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-amine is sourced from PubChem (CID 103079138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).