1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine

C15H17N5S — CID 56771006

IUPAC1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine
SMILESNC1CCCN(c2nccn3nc(-c4cccs4)cc23)C1
InChIInChI=1S/C15H17N5S/c16-11-3-1-6-19(10-11)15-13-9-12(14-4-2-8-21-14)18-20(13)7-5-17-15/h2,4-5,7-9,11H,1,3,6,10,16H2
InChIKeyVKRPHJUYNHERKE-UHFFFAOYSA-N
MW299.40 g/mol
LogP2.39
Rot. Bonds2

About 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine

1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine (PubChem CID 56771006) has the molecular formula C15H17N5S and a molecular weight of 299.40 g/mol. Its IUPAC name is 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine
PubChem CID56771006
Molecular FormulaC15H17N5S
Molecular Weight299.40 g/mol
Exact Mass299.12
IUPAC Name1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine
SMILESNC1CCCN(c2nccn3nc(-c4cccs4)cc23)C1
InChIInChI=1S/C15H17N5S/c16-11-3-1-6-19(10-11)15-13-9-12(14-4-2-8-21-14)18-20(13)7-5-17-15/h2,4-5,7-9,11H,1,3,6,10,16H2
InChIKeyVKRPHJUYNHERKE-UHFFFAOYSA-N
XLogP2.39
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-ol
CID 56771072
1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 53333694
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-amine
CID 91811933
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-thiophen-2-ylpyrazolo[1,5-a]pyrazine
CID 53333704
N-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 53086068
4-[(4-methylphenyl)methylsulfanyl]-2-thiophen-2-ylpyrazolo[1,5-a]pyrazine
CID 27373086
1-[2-(4-ethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-3-ol
CID 56771077
ethyl (3R)-1-[2-(2-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-3-carboxylate
CID 95183731
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167
2-(3-aminopiperidin-1-yl)pyridine-3-carboxylic acid
CID 61403945
(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)methanamine
CID 104729923
(3R)-N-benzyl-1-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-3-carboxamide
CID 95073731

Frequently Asked Questions

What is the IUPAC name of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine?
The IUPAC name of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine (CID 56771006) is 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine?
The canonical SMILES for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine is NC1CCCN(c2nccn3nc(-c4cccs4)cc23)C1.
What is the InChIKey of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine?
The InChIKey is VKRPHJUYNHERKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5S/c16-11-3-1-6-19(10-11)15-13-9-12(14-4-2-8-21-14)18-20(13)7-5-17-15/h2,4-5,7-9,11H,1,3,6,10,16H2.
What are the key properties of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine?
1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine has a molecular weight of 299.40 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine is sourced from PubChem (CID 56771006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).