4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid

C14H20N4O2 — CID 104729611

IUPAC4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
SMILESCC(C)(CCNc1nccn2nccc12)CCC(=O)O
InChIInChI=1S/C14H20N4O2/c1-14(2,5-3-12(19)20)6-8-15-13-11-4-7-17-18(11)10-9-16-13/h4,7,9-10H,3,5-6,8H2,1-2H3,(H,15,16)(H,19,20)
InChIKeyOAEFSKNECXWRCU-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.42
Rot. Bonds7

About 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid

4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid (PubChem CID 104729611) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid.

Molecular Properties

Compound Name4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
PubChem CID104729611
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
SMILESCC(C)(CCNc1nccn2nccc12)CCC(=O)O
InChIInChI=1S/C14H20N4O2/c1-14(2,5-3-12(19)20)6-8-15-13-11-4-7-17-18(11)10-9-16-13/h4,7,9-10H,3,5-6,8H2,1-2H3,(H,15,16)(H,19,20)
InChIKeyOAEFSKNECXWRCU-UHFFFAOYSA-N
XLogP2.42
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid 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

6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729297
2-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoic acid
CID 104729413
N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide
CID 104732108
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
2-methyl-1-N-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,2-diamine
CID 104732795
N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104730607
2,2-dimethyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104734329
N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730493
N,N-diethyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104732080
3-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]benzoic acid
CID 104729385
4-methyl-2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]pentanoic acid
CID 104729693

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid?
The IUPAC name of 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid (CID 104729611) is 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid.
What is the SMILES notation for 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid?
The canonical SMILES for 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid is CC(C)(CCNc1nccn2nccc12)CCC(=O)O.
What is the InChIKey of 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid?
The InChIKey is OAEFSKNECXWRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-14(2,5-3-12(19)20)6-8-15-13-11-4-7-17-18(11)10-9-16-13/h4,7,9-10H,3,5-6,8H2,1-2H3,(H,15,16)(H,19,20).
What are the key properties of 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid?
4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid has a molecular weight of 276.34 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid is sourced from PubChem (CID 104729611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).