N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine

C14H22N4 — CID 103126621

IUPACN-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
SMILESCCCCCC(NCC)c1cnn2ccncc12
InChIInChI=1S/C14H22N4/c1-3-5-6-7-13(16-4-2)12-10-17-18-9-8-15-11-14(12)18/h8-11,13,16H,3-7H2,1-2H3
InChIKeyHLAXQDIJRLISNZ-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.96
Rot. Bonds7

About N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine

N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine (PubChem CID 103126621) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
PubChem CID103126621
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC NameN-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
SMILESCCCCCC(NCC)c1cnn2ccncc12
InChIInChI=1S/C14H22N4/c1-3-5-6-7-13(16-4-2)12-10-17-18-9-8-15-11-14(12)18/h8-11,13,16H,3-7H2,1-2H3
InChIKeyHLAXQDIJRLISNZ-UHFFFAOYSA-N
XLogP2.96
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-4,4-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126890
N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126562
N-ethyl-3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103125922
N-ethyl-4-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpent-4-en-1-amine
CID 103128181
N-ethyl-2-propoxy-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127684
N-ethyl-2-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 114013583
N-ethyl-3-(2-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103128451
N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103127786
2-(4-bromophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126121
4-ethylsulfonyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103127292
2-(2-chlorophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126235
N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-yl-2-thiophen-3-ylethanamine
CID 103126767

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine?
The IUPAC name of N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine (CID 103126621) is N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine.
What is the SMILES notation for N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine?
The canonical SMILES for N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine is CCCCCC(NCC)c1cnn2ccncc12.
What is the InChIKey of N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine?
The InChIKey is HLAXQDIJRLISNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-3-5-6-7-13(16-4-2)12-10-17-18-9-8-15-11-14(12)18/h8-11,13,16H,3-7H2,1-2H3.
What are the key properties of N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine?
N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine has a molecular weight of 246.36 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine is sourced from PubChem (CID 103126621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).