2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine

C10H15N5 — CID 104732795

IUPAC2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
SMILESCC(C)(N)CNc1nccn2nccc12
InChIInChI=1S/C10H15N5/c1-10(2,11)7-13-9-8-3-4-14-15(8)6-5-12-9/h3-6H,7,11H2,1-2H3,(H,12,13)
InChIKeyNXXKYYMELAVCRQ-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.88
Rot. Bonds3

About 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine

2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine (PubChem CID 104732795) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
PubChem CID104732795
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
SMILESCC(C)(N)CNc1nccn2nccc12
InChIInChI=1S/C10H15N5/c1-10(2,11)7-13-9-8-3-4-14-15(8)6-5-12-9/h3-6H,7,11H2,1-2H3,(H,12,13)
InChIKeyNXXKYYMELAVCRQ-UHFFFAOYSA-N
XLogP0.88
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104734329
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104730607
N-(2,3-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731641
N-[(1-aminocyclobutyl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 103353997
2-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoic acid
CID 104729413
2,3-dimethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-2-ol
CID 106186000
4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729611
N-(2-thiomorpholin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106325932
N,N-diethyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104732080
N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730521

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine?
The IUPAC name of 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine (CID 104732795) is 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine.
What is the SMILES notation for 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine?
The canonical SMILES for 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine is CC(C)(N)CNc1nccn2nccc12.
What is the InChIKey of 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine?
The InChIKey is NXXKYYMELAVCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-10(2,11)7-13-9-8-3-4-14-15(8)6-5-12-9/h3-6H,7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine?
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine has a molecular weight of 205.26 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine is sourced from PubChem (CID 104732795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).