N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide

C11H15N5O — CID 104732108

IUPACN-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide
SMILESCCNC(=O)CCNc1nccn2nccc12
InChIInChI=1S/C11H15N5O/c1-2-12-10(17)4-5-13-11-9-3-6-15-16(9)8-7-14-11/h3,6-8H,2,4-5H2,1H3,(H,12,17)(H,13,14)
InChIKeyOGCFIHJMLNNRGH-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.67
Rot. Bonds5

About N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide

N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide (PubChem CID 104732108) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide
PubChem CID104732108
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC NameN-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide
SMILESCCNC(=O)CCNc1nccn2nccc12
InChIInChI=1S/C11H15N5O/c1-2-12-10(17)4-5-13-11-9-3-6-15-16(9)8-7-14-11/h3,6-8H,2,4-5H2,1H3,(H,12,17)(H,13,14)
InChIKeyOGCFIHJMLNNRGH-UHFFFAOYSA-N
XLogP0.67
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide 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

3-[(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)amino]-N-ethylpropanamide
CID 104732106
N-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)acetamide
CID 104730607
6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729297
N-(2-pyrazol-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446309
4,4-dimethyl-6-(pyrazolo[1,5-a]pyrazin-4-ylamino)hexanoic acid
CID 104729611
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
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
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
N-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730493
2-methyl-2-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanoic acid
CID 104729413

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide?
The IUPAC name of N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide (CID 104732108) is N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide.
What is the SMILES notation for N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide?
The canonical SMILES for N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide is CCNC(=O)CCNc1nccn2nccc12.
What is the InChIKey of N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide?
The InChIKey is OGCFIHJMLNNRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-2-12-10(17)4-5-13-11-9-3-6-15-16(9)8-7-14-11/h3,6-8H,2,4-5H2,1H3,(H,12,17)(H,13,14).
What are the key properties of N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide?
N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide has a molecular weight of 233.28 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)propanamide is sourced from PubChem (CID 104732108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).