2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine

C12H19N5 — CID 104732620

IUPAC2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1nccn2nc(C)cc12
InChIInChI=1S/C12H19N5/c1-3-4-10(8-13)15-12-11-7-9(2)16-17(11)6-5-14-12/h5-7,10H,3-4,8,13H2,1-2H3,(H,14,15)
InChIKeyDLJHDUZWJRSVFX-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.58
Rot. Bonds5

About 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine

2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine (PubChem CID 104732620) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
PubChem CID104732620
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1nccn2nc(C)cc12
InChIInChI=1S/C12H19N5/c1-3-4-10(8-13)15-12-11-7-9(2)16-17(11)6-5-14-12/h5-7,10H,3-4,8,13H2,1-2H3,(H,14,15)
InChIKeyDLJHDUZWJRSVFX-UHFFFAOYSA-N
XLogP1.58
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
CID 104732624
2-methyl-N-octan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731079
2-N-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)butane-1,2-diamine
CID 104732617
N-(1-chloro-3-methoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106181719
N-(4-methoxybutan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731642
N-(1-ethoxypropan-2-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 113446324
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
3-(1-aminopentan-2-ylamino)-1-methylpyrazin-2-one
CID 65192630
N-[1-(4-ethylphenyl)ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730850
2,3-dimethyl-2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)butane-1,2-diamine
CID 104732818
3-methyl-3-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,3-diamine
CID 106165731
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine?
The IUPAC name of 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine (CID 104732620) is 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine?
The canonical SMILES for 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine is CCCC(CN)Nc1nccn2nc(C)cc12.
What is the InChIKey of 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine?
The InChIKey is DLJHDUZWJRSVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-3-4-10(8-13)15-12-11-7-9(2)16-17(11)6-5-14-12/h5-7,10H,3-4,8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine?
2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine has a molecular weight of 233.32 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine is sourced from PubChem (CID 104732620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).