N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine

C14H22N4 — CID 103127786

IUPACN,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
SMILESCCNC(c1cnn2ccncc12)C(CC)CC
InChIInChI=1S/C14H22N4/c1-4-11(5-2)14(16-6-3)12-9-17-18-8-7-15-10-13(12)18/h7-11,14,16H,4-6H2,1-3H3
InChIKeyQZZFKPLMJKXHSP-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.82
Rot. Bonds6

About N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine

N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine (PubChem CID 103127786) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
PubChem CID103127786
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC NameN,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
SMILESCCNC(c1cnn2ccncc12)C(CC)CC
InChIInChI=1S/C14H22N4/c1-4-11(5-2)14(16-6-3)12-9-17-18-8-7-15-10-13(12)18/h7-11,14,16H,4-6H2,1-3H3
InChIKeyQZZFKPLMJKXHSP-UHFFFAOYSA-N
XLogP2.82
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 114013583
N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 103126621
N-ethyl-3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103125922
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
N-ethyl-4,4-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126890
N-ethyl-2-propoxy-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127684
N-[(3,5-difluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103126944
N-[(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103127200
N-ethyl-4-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpent-4-en-1-amine
CID 103128181
N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126562
2-(4-bromophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126121
N-[(2-propylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103127143

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine?
The IUPAC name of N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine (CID 103127786) is N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine.
What is the SMILES notation for N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine?
The canonical SMILES for N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine is CCNC(c1cnn2ccncc12)C(CC)CC.
What is the InChIKey of N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine?
The InChIKey is QZZFKPLMJKXHSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-4-11(5-2)14(16-6-3)12-9-17-18-8-7-15-10-13(12)18/h7-11,14,16H,4-6H2,1-3H3.
What are the key properties of N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine?
N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine has a molecular weight of 246.36 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine is sourced from PubChem (CID 103127786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).