2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine

C9H9N7 — CID 103117526

IUPAC2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
SMILESCn1nc(-c2cnn3ccncc23)nc1N
InChIInChI=1S/C9H9N7/c1-15-9(10)13-8(14-15)6-4-12-16-3-2-11-5-7(6)16/h2-5H,1H3,(H2,10,13,14)
InChIKeyTUOWUSURBRBNFD-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.11
Rot. Bonds1

About 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine

2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine (PubChem CID 103117526) has the molecular formula C9H9N7 and a molecular weight of 215.22 g/mol. Its IUPAC name is 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
PubChem CID103117526
Molecular FormulaC9H9N7
Molecular Weight215.22 g/mol
Exact Mass215.09
IUPAC Name2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
SMILESCn1nc(-c2cnn3ccncc23)nc1N
InChIInChI=1S/C9H9N7/c1-15-9(10)13-8(14-15)6-4-12-16-3-2-11-5-7(6)16/h2-5H,1H3,(H2,10,13,14)
InChIKeyTUOWUSURBRBNFD-UHFFFAOYSA-N
XLogP0.11
TPSA86.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(3-methoxy-4-pyridinyl)-2-methyl-1,2,4-triazol-3-amine
CID 105063345
4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine
CID 103119571
3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 103119594
5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 103118925
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol
CID 104605415
(4-chloro-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128263
3-(2-methyl-4H-azepin-7-yl)pyrazolo[1,5-a]pyrazine
CID 123332993
4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide
CID 103123852
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
2-(1-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127963
5-(4-fluoronaphthalen-1-yl)-2-methyl-1,2,4-triazol-3-amine
CID 114088248

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
The IUPAC name of 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine (CID 103117526) is 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine.
What is the SMILES notation for 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
The canonical SMILES for 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine is Cn1nc(-c2cnn3ccncc23)nc1N.
What is the InChIKey of 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
The InChIKey is TUOWUSURBRBNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N7/c1-15-9(10)13-8(14-15)6-4-12-16-3-2-11-5-7(6)16/h2-5H,1H3,(H2,10,13,14).
What are the key properties of 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine has a molecular weight of 215.22 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine is sourced from PubChem (CID 103117526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).