1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine

C9H12N4 — CID 103125780

IUPAC1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
SMILESCCC(N)c1cnn2ccncc12
InChIInChI=1S/C9H12N4/c1-2-8(10)7-5-12-13-4-3-11-6-9(7)13/h3-6,8H,2,10H2,1H3
InChIKeyBXBQTPWRVKJEMK-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.14
Rot. Bonds2

About 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine

1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine (PubChem CID 103125780) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
PubChem CID103125780
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
SMILESCCC(N)c1cnn2ccncc12
InChIInChI=1S/C9H12N4/c1-2-8(10)7-5-12-13-4-3-11-6-9(7)13/h3-6,8H,2,10H2,1H3
InChIKeyBXBQTPWRVKJEMK-UHFFFAOYSA-N
XLogP1.14
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126804
3,5-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 114201709
2-(1-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127963
2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127579
2-(3,5-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103128392
N,2-diethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103127786
1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine
CID 103127478
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127505
1-pyrazolo[1,5-a]pyrazin-3-yl-3-thiophen-2-ylpropan-1-amine
CID 103127230
2-(4-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126754
2-(2-chloro-6-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126337
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811

Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
The IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine (CID 103125780) is 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
The canonical SMILES for 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine is CCC(N)c1cnn2ccncc12.
What is the InChIKey of 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
The InChIKey is BXBQTPWRVKJEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-2-8(10)7-5-12-13-4-3-11-6-9(7)13/h3-6,8H,2,10H2,1H3.
What are the key properties of 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine has a molecular weight of 176.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine is sourced from PubChem (CID 103125780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).