N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine

C10H19N5 — CID 142144901

IUPACN-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine
SMILESCNc1ccnn1CCN1CCNCC1
InChIInChI=1S/C10H19N5/c1-11-10-2-3-13-15(10)9-8-14-6-4-12-5-7-14/h2-3,11-12H,4-9H2,1H3
InChIKeyXRABDYXEEHJUNC-UHFFFAOYSA-N
MW209.30 g/mol
LogP-0.17
Rot. Bonds4

About N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine

N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine (PubChem CID 142144901) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine.

Molecular Properties

Compound NameN-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine
PubChem CID142144901
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine
SMILESCNc1ccnn1CCN1CCNCC1
InChIInChI=1S/C10H19N5/c1-11-10-2-3-13-15(10)9-8-14-6-4-12-5-7-14/h2-3,11-12H,4-9H2,1H3
InChIKeyXRABDYXEEHJUNC-UHFFFAOYSA-N
XLogP-0.17
TPSA45.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(methylamino)pyrazol-1-yl]ethanol
CID 83872360
1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
CID 82606001
2-ethyl-N-(3-piperazin-1-ylpropyl)pyrazole-3-sulfonamide
CID 120706370
5-methyl-2-(2-piperazin-1-ylethyl)pyridazin-3-one
CID 106548736
5-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-one
CID 113446751
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
N,N-dimethyl-2-(2-pyrrolidin-1-ylethyl)pyrazol-3-amine
CID 142163177
1-(2-methylpyrazol-3-yl)-2-piperazin-1-ylethanone
CID 116559476
N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 82507442
1-[[4-(5-methylpyrazol-1-yl)phenyl]methyl]piperazine
CID 117394628
4-methyl-2-(2-piperazin-1-ylethylsulfanyl)pyrimidine
CID 62268751
4-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-2-amine
CID 62958220

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine?
The IUPAC name of N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine (CID 142144901) is N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine.
What is the SMILES notation for N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine?
The canonical SMILES for N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine is CNc1ccnn1CCN1CCNCC1.
What is the InChIKey of N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine?
The InChIKey is XRABDYXEEHJUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-11-10-2-3-13-15(10)9-8-14-6-4-12-5-7-14/h2-3,11-12H,4-9H2,1H3.
What are the key properties of N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine?
N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine has a molecular weight of 209.30 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine is sourced from PubChem (CID 142144901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).