1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine

C10H19N5 — CID 117216696

IUPAC1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine
SMILESCCn1ncc(CN2CCNCC2)c1N
InChIInChI=1S/C10H19N5/c1-2-15-10(11)9(7-13-15)8-14-5-3-12-4-6-14/h7,12H,2-6,8,11H2,1H3
InChIKeyCIVXHCAVYGWMCE-UHFFFAOYSA-N
MW209.30 g/mol
LogP-0.11
Rot. Bonds3

About 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine

1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine (PubChem CID 117216696) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine
PubChem CID117216696
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine
SMILESCCn1ncc(CN2CCNCC2)c1N
InChIInChI=1S/C10H19N5/c1-2-15-10(11)9(7-13-15)8-14-5-3-12-4-6-14/h7,12H,2-6,8,11H2,1H3
InChIKeyCIVXHCAVYGWMCE-UHFFFAOYSA-N
XLogP-0.11
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(5-bromo-1-ethylpyrazol-4-yl)methyl]piperazine
CID 84810022
1-[2-(5-chloro-1-ethylpyrazol-4-yl)ethyl]piperazine
CID 84801861
1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]piperazine
CID 25248518
1-ethyl-4-(methoxymethyl)pyrazol-5-amine
CID 117216754
1-methyl-4-(piperazin-1-ylmethyl)pyrazole-5-sulfonamide
CID 174286810
2-ethyl-6-(piperazin-1-ylmethyl)aniline
CID 82509243
5-(piperazin-1-ylmethyl)-4-propan-2-ylpyrimidin-2-amine
CID 82510651
1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1,4-diazepane
CID 83890851
1-[(2-ethylphenyl)methyl]piperazine
CID 62415674
5-(azepan-1-ylmethyl)-1-ethylpyrazol-4-amine
CID 117217892
1-[(4-methyl-3-pyridinyl)methyl]piperazine
CID 79002283
1-methyl-4-(morpholin-4-ylmethyl)pyrazol-5-amine
CID 79678428

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine?
The IUPAC name of 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine (CID 117216696) is 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine.
What is the SMILES notation for 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine?
The canonical SMILES for 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine is CCn1ncc(CN2CCNCC2)c1N.
What is the InChIKey of 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine?
The InChIKey is CIVXHCAVYGWMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-2-15-10(11)9(7-13-15)8-14-5-3-12-4-6-14/h7,12H,2-6,8,11H2,1H3.
What are the key properties of 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine?
1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(piperazin-1-ylmethyl)pyrazol-5-amine is sourced from PubChem (CID 117216696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).