N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide

C9H11N5O — CID 104730607

IUPACN-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
SMILESCNC(=O)CNc1nccn2nccc12
InChIInChI=1S/C9H11N5O/c1-10-8(15)6-12-9-7-2-3-13-14(7)5-4-11-9/h2-5H,6H2,1H3,(H,10,15)(H,11,12)
InChIKeyTYDGFUSTLLCVNF-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.11
Rot. Bonds3

About N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide

N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide (PubChem CID 104730607) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
PubChem CID104730607
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC NameN-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
SMILESCNC(=O)CNc1nccn2nccc12
InChIInChI=1S/C9H11N5O/c1-10-8(15)6-12-9-7-2-3-13-14(7)5-4-11-9/h2-5H,6H2,1H3,(H,10,15)(H,11,12)
InChIKeyTYDGFUSTLLCVNF-UHFFFAOYSA-N
XLogP-0.11
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylpropyl)-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104732075
N,N-diethyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104732080
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide
CID 104732108
2-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoic acid
CID 104729413
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
CID 104732795
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729297
4-methyl-2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]pentanoic acid
CID 104729693
2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104734329
methyl 3-hydroxy-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoate
CID 104733374
2,3-dimethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-2-ol
CID 106186000

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide?
The IUPAC name of N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide (CID 104730607) is N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide.
What is the SMILES notation for N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide?
The canonical SMILES for N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide is CNC(=O)CNc1nccn2nccc12.
What is the InChIKey of N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide?
The InChIKey is TYDGFUSTLLCVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-10-8(15)6-12-9-7-2-3-13-14(7)5-4-11-9/h2-5H,6H2,1H3,(H,10,15)(H,11,12).
What are the key properties of N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide?
N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide has a molecular weight of 205.22 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide is sourced from PubChem (CID 104730607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).