N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine

C11H17N5 — CID 104729830

IUPACN'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
SMILESCCN(CCCN)c1nccn2nccc12
InChIInChI=1S/C11H17N5/c1-2-15(8-3-5-12)11-10-4-6-14-16(10)9-7-13-11/h4,6-7,9H,2-3,5,8,12H2,1H3
InChIKeyLRZSDBWADZSVQW-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.90
Rot. Bonds5

About N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine

N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine (PubChem CID 104729830) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
PubChem CID104729830
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
SMILESCCN(CCCN)c1nccn2nccc12
InChIInChI=1S/C11H17N5/c1-2-15(8-3-5-12)11-10-4-6-14-16(10)9-7-13-11/h4,6-7,9H,2-3,5,8,12H2,1H3
InChIKeyLRZSDBWADZSVQW-UHFFFAOYSA-N
XLogP0.90
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-benzyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 107368386
N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104733684
N'-ethyl-N'-(1-methylimidazo[4,5-c]pyridin-4-yl)propane-1,3-diamine
CID 103385181
N'-cycloheptyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104729848
N-ethyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732733
N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104734227
ethyl 2-[propyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 104733386
N-ethyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619295
N'-(2-methylpropyl)-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,3-diamine
CID 104729896
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106643419
N-(3-chloropropyl)-N-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104733810
N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 104733660

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine (CID 104729830) is N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine is CCN(CCCN)c1nccn2nccc12.
What is the InChIKey of N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
The InChIKey is LRZSDBWADZSVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-2-15(8-3-5-12)11-10-4-6-14-16(10)9-7-13-11/h4,6-7,9H,2-3,5,8,12H2,1H3.
What are the key properties of N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine has a molecular weight of 219.29 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine is sourced from PubChem (CID 104729830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).