N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine

C15H25N5 — CID 104733660

IUPACN'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
SMILESCCCCN(CCN)c1nccn2nc(C(C)C)cc12
InChIInChI=1S/C15H25N5/c1-4-5-8-19(9-6-16)15-14-11-13(12(2)3)18-20(14)10-7-17-15/h7,10-12H,4-6,8-9,16H2,1-3H3
InChIKeyUBBNPPMAEMBJQR-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.42
Rot. Bonds7

About N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine

N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine (PubChem CID 104733660) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
PubChem CID104733660
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
SMILESCCCCN(CCN)c1nccn2nc(C(C)C)cc12
InChIInChI=1S/C15H25N5/c1-4-5-8-19(9-6-16)15-14-11-13(12(2)3)18-20(14)10-7-17-15/h7,10-12H,4-6,8-9,16H2,1-3H3
InChIKeyUBBNPPMAEMBJQR-UHFFFAOYSA-N
XLogP2.42
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2-methylpropyl)-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,3-diamine
CID 104729896
N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
CID 104734207
3-[ethyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]-2-methylpropanethioamide
CID 104730009
N',2-dimethyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,3-diamine
CID 104729893
N-(2-bromoethyl)-N-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734078
1-[methyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propan-2-ol
CID 104733077
N-(3-chlorobutyl)-N-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 113499999
3-[2-aminoethyl(butyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 62928195
3-[2-aminoethyl(butyl)amino]-1-methylpyrazin-2-one
CID 62940454
N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)butane-1,4-diamine
CID 104730160
N-octyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731980
3-[2-aminoethyl(butyl)amino]-1-propylpyrazin-2-one
CID 62928019

Frequently Asked Questions

What is the IUPAC name of N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
The IUPAC name of N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine (CID 104733660) is N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine is CCCCN(CCN)c1nccn2nc(C(C)C)cc12.
What is the InChIKey of N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
The InChIKey is UBBNPPMAEMBJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-4-5-8-19(9-6-16)15-14-11-13(12(2)3)18-20(14)10-7-17-15/h7,10-12H,4-6,8-9,16H2,1-3H3.
What are the key properties of N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine has a molecular weight of 275.40 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 104733660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).