2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid

C9H9N3O2 — CID 104734412

IUPAC2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid
SMILESCc1cc2c(CC(=O)O)nccn2n1
InChIInChI=1S/C9H9N3O2/c1-6-4-8-7(5-9(13)14)10-2-3-12(8)11-6/h2-4H,5H2,1H3,(H,13,14)
InChIKeyZRXYNCSKJUUDAH-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.66
Rot. Bonds2

About 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid

2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid (PubChem CID 104734412) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid.

Molecular Properties

Compound Name2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid
PubChem CID104734412
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid
SMILESCc1cc2c(CC(=O)O)nccn2n1
InChIInChI=1S/C9H9N3O2/c1-6-4-8-7(5-9(13)14)10-2-3-12(8)11-6/h2-4H,5H2,1H3,(H,13,14)
InChIKeyZRXYNCSKJUUDAH-UHFFFAOYSA-N
XLogP0.66
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729342
2-[2-(dimethylamino)ethyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 107424895
3-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-propan-2-ylamino]propanoic acid
CID 113446120
4-chloro-2-methylpyrazolo[1,5-a]pyrazine
CID 55264761
2-methyl-4-phenylpyrazolo[1,5-a]pyrazine
CID 139599886
3,3,3-trifluoro-2-methyl-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoic acid
CID 104729685
4-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]benzoic acid
CID 104729300
2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]pent-4-enoic acid
CID 104729771
ethyl 2-[ethyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 113446555
2-(hydroxymethyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propane-1,3-diol
CID 107849242
ethyl 3-[methyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoate
CID 113446561
5-methyl-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxybenzoic acid
CID 104733266

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid?
The IUPAC name of 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid (CID 104734412) is 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid.
What is the SMILES notation for 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid?
The canonical SMILES for 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid is Cc1cc2c(CC(=O)O)nccn2n1.
What is the InChIKey of 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid?
The InChIKey is ZRXYNCSKJUUDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-6-4-8-7(5-9(13)14)10-2-3-12(8)11-6/h2-4H,5H2,1H3,(H,13,14).
What are the key properties of 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid?
2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid has a molecular weight of 191.19 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid is sourced from PubChem (CID 104734412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).