N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine

C11H15N5 — CID 104734227

IUPACN'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
SMILESNCCN(c1nccn2nccc12)C1CC1
InChIInChI=1S/C11H15N5/c12-4-7-15(9-1-2-9)11-10-3-5-14-16(10)8-6-13-11/h3,5-6,8-9H,1-2,4,7,12H2
InChIKeyOKUPYKGODHLWHJ-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.66
Rot. Bonds4

About N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine

N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine (PubChem CID 104734227) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
PubChem CID104734227
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
SMILESNCCN(c1nccn2nccc12)C1CC1
InChIInChI=1S/C11H15N5/c12-4-7-15(9-1-2-9)11-10-3-5-14-16(10)8-6-13-11/h3,5-6,8-9H,1-2,4,7,12H2
InChIKeyOKUPYKGODHLWHJ-UHFFFAOYSA-N
XLogP0.66
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-cycloheptyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104729848
2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 104733071
N-(3-bromopropyl)-N-cyclobutylpyrazolo[1,5-a]pyrazin-4-amine
CID 102871209
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732739
ethyl 2-[cyclopropyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 104733396
N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104729830
N'-benzyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 107368386
3-[2-aminoethyl(cyclopropyl)amino]-1-propylpyrazin-2-one
CID 63760150
N'-cyclopropyl-N'-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethane-1,2-diamine
CID 106543337
N-ethyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732733
N'-cyclopropyl-N'-pyridin-4-ylethane-1,2-diamine
CID 63759399
N'-hydroxy-3-[methyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]propanimidamide
CID 104730261

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine (CID 104734227) is N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine is NCCN(c1nccn2nccc12)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The InChIKey is OKUPYKGODHLWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c12-4-7-15(9-1-2-9)11-10-3-5-14-16(10)8-6-13-11/h3,5-6,8-9H,1-2,4,7,12H2.
What are the key properties of N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine has a molecular weight of 217.28 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine is sourced from PubChem (CID 104734227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).