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

C9H10N4O2 — CID 104729342

IUPAC2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
SMILESCc1cc2c(NCC(=O)O)nccn2n1
InChIInChI=1S/C9H10N4O2/c1-6-4-7-9(11-5-8(14)15)10-2-3-13(7)12-6/h2-4H,5H2,1H3,(H,10,11)(H,14,15)
InChIKeyVMNHDYTYVKLJRL-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.53
Rot. Bonds3

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

2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid (PubChem CID 104729342) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
PubChem CID104729342
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
SMILESCc1cc2c(NCC(=O)O)nccn2n1
InChIInChI=1S/C9H10N4O2/c1-6-4-7-9(11-5-8(14)15)10-2-3-13(7)12-6/h2-4H,5H2,1H3,(H,10,11)(H,14,15)
InChIKeyVMNHDYTYVKLJRL-UHFFFAOYSA-N
XLogP0.53
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
CID 104732076
4-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]benzoic acid
CID 104729300
5-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]furan-2-carboxylic acid
CID 104729690
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
3,3,3-trifluoro-2-methyl-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoic acid
CID 104729685
2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)acetic acid
CID 104734412
N-(4-chlorobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106845051
N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731637
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
3-amino-4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-2-ol
CID 104732599
[4-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]phenyl]urea
CID 133489118

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid?
The IUPAC name of 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid (CID 104729342) is 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid.
What is the SMILES notation for 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid?
The canonical SMILES for 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid is Cc1cc2c(NCC(=O)O)nccn2n1.
What is the InChIKey of 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid?
The InChIKey is VMNHDYTYVKLJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-6-4-7-9(11-5-8(14)15)10-2-3-13(7)12-6/h2-4H,5H2,1H3,(H,10,11)(H,14,15).
What are the key properties of 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid?
2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid has a molecular weight of 206.20 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid is sourced from PubChem (CID 104729342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).