2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine

C11H17N5 — CID 104734329

IUPAC2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
SMILESCC(C)(CN)CNc1nccn2nccc12
InChIInChI=1S/C11H17N5/c1-11(2,7-12)8-14-10-9-3-4-15-16(9)6-5-13-10/h3-6H,7-8,12H2,1-2H3,(H,13,14)
InChIKeyOBBHSSYMURISBV-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.13
Rot. Bonds4

About 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine

2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine (PubChem CID 104734329) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine.

Molecular Properties

Compound Name2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
PubChem CID104734329
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
SMILESCC(C)(CN)CNc1nccn2nccc12
InChIInChI=1S/C11H17N5/c1-11(2,7-12)8-14-10-9-3-4-15-16(9)6-5-13-10/h3-6H,7-8,12H2,1-2H3,(H,13,14)
InChIKeyOBBHSSYMURISBV-UHFFFAOYSA-N
XLogP1.13
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
CID 104732795
N-(2,3-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731641
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-[(1-aminocyclobutyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 103353997
N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 114168556
N-[[3-(aminomethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104729869
2,3-dimethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-2-ol
CID 106186000
2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine
CID 104732618
N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104730607
4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729611
N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730521

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
The IUPAC name of 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine (CID 104734329) is 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine.
What is the SMILES notation for 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
The canonical SMILES for 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine is CC(C)(CN)CNc1nccn2nccc12.
What is the InChIKey of 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
The InChIKey is OBBHSSYMURISBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-11(2,7-12)8-14-10-9-3-4-15-16(9)6-5-13-10/h3-6H,7-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine?
2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine has a molecular weight of 219.29 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine is sourced from PubChem (CID 104734329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).