N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine

C13H21N5 — CID 104733684

IUPACN'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
SMILESCCN(CCNC(C)C)c1nccn2nccc12
InChIInChI=1S/C13H21N5/c1-4-17(9-7-14-11(2)3)13-12-5-6-16-18(12)10-8-15-13/h5-6,8,10-11,14H,4,7,9H2,1-3H3
InChIKeyVGKVMNNETQIKBA-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.55
Rot. Bonds6

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

N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine (PubChem CID 104733684) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
PubChem CID104733684
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC NameN'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
SMILESCCN(CCNC(C)C)c1nccn2nccc12
InChIInChI=1S/C13H21N5/c1-4-17(9-7-14-11(2)3)13-12-5-6-16-18(12)10-8-15-13/h5-6,8,10-11,14H,4,7,9H2,1-3H3
InChIKeyVGKVMNNETQIKBA-UHFFFAOYSA-N
XLogP1.55
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-ethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104729830
N-ethyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619295
N-(2-bromoethyl)-N-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734038
N-ethyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732733
N-(3-chloropropyl)-N-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104733810
ethyl 2-[propyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 104733386
N-(piperidin-2-ylmethyl)-N-propylpyrazolo[1,5-a]pyrazin-4-amine
CID 106642414
N'-ethyl-N'-(4-methyl-2-pyridinyl)-N-propan-2-ylethane-1,2-diamine
CID 62587832
N'-ethyl-N'-(3-methylquinolin-2-yl)-N-propan-2-ylethane-1,2-diamine
CID 63229161
N'-(3,5-dibromo-2-pyridinyl)-N'-ethyl-N-propan-2-ylethane-1,2-diamine
CID 113413937
methyl 4-[methyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]butanoate
CID 113446558
N'-ethyl-N-propan-2-yl-N'-thieno[2,3-d]pyrimidin-4-ylethane-1,2-diamine
CID 62588191

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine (CID 104733684) is N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine is CCN(CCNC(C)C)c1nccn2nccc12.
What is the InChIKey of N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The InChIKey is VGKVMNNETQIKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-4-17(9-7-14-11(2)3)13-12-5-6-16-18(12)10-8-15-13/h5-6,8,10-11,14H,4,7,9H2,1-3H3.
What are the key properties of N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine has a molecular weight of 247.35 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-propan-2-yl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine is sourced from PubChem (CID 104733684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).