2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine

C16H20N4S — CID 104731449

IUPAC2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(Cc1cccs1)Nc1nccn2nc(C(C)C)cc12
InChIInChI=1S/C16H20N4S/c1-11(2)14-10-15-16(17-6-7-20(15)19-14)18-12(3)9-13-5-4-8-21-13/h4-8,10-12H,9H2,1-3H3,(H,17,18)
InChIKeyMYCZVYMMZVMJRM-UHFFFAOYSA-N
MW300.43 g/mol
LogP3.96
Rot. Bonds5

About 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine

2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731449) has the molecular formula C16H20N4S and a molecular weight of 300.43 g/mol. Its IUPAC name is 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731449
Molecular FormulaC16H20N4S
Molecular Weight300.43 g/mol
Exact Mass300.14
IUPAC Name2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(Cc1cccs1)Nc1nccn2nc(C(C)C)cc12
InChIInChI=1S/C16H20N4S/c1-11(2)14-10-15-16(17-6-7-20(15)19-14)18-12(3)9-13-5-4-8-21-13/h4-8,10-12H,9H2,1-3H3,(H,17,18)
InChIKeyMYCZVYMMZVMJRM-UHFFFAOYSA-N
XLogP3.96
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine with MolForge

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Related Compounds

N-(4-methoxybutan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731643
(2S)-3-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-1-ol
CID 114983251
1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
CID 106573450
N-pent-1-yn-3-yl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 114161412
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731052
2-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,2-diamine
CID 104732624
N-(1-thiophen-2-ylpropan-2-yl)pyridin-4-amine
CID 63292001
4,4-dimethyl-3-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,3-diamine
CID 106357724
N-ethyl-N-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanamide
CID 103111606
N-(2-methylsulfonylethyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730795
N-(3-chlorobutyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 113446632
3-chloro-2-(1-thiophen-2-ylpropan-2-ylamino)pyridine-4-carboxylic acid
CID 107062606

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104731449) is 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine is CC(Cc1cccs1)Nc1nccn2nc(C(C)C)cc12.
What is the InChIKey of 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is MYCZVYMMZVMJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4S/c1-11(2)14-10-15-16(17-6-7-20(15)19-14)18-12(3)9-13-5-4-8-21-13/h4-8,10-12H,9H2,1-3H3,(H,17,18).
What are the key properties of 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine?
2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 300.43 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).