1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide

C16H17N5OS — CID 53333694

IUPAC1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2nccn3nc(-c4cccs4)cc23)CC1
InChIInChI=1S/C16H17N5OS/c17-15(22)11-3-6-20(7-4-11)16-13-10-12(14-2-1-9-23-14)19-21(13)8-5-18-16/h1-2,5,8-11H,3-4,6-7H2,(H2,17,22)
InChIKeyGIUFYTVLUUDSCB-UHFFFAOYSA-N
MW327.41 g/mol
LogP2.16
Rot. Bonds3

About 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide

1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide (PubChem CID 53333694) has the molecular formula C16H17N5OS and a molecular weight of 327.41 g/mol. Its IUPAC name is 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
PubChem CID53333694
Molecular FormulaC16H17N5OS
Molecular Weight327.41 g/mol
Exact Mass327.12
IUPAC Name1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2nccn3nc(-c4cccs4)cc23)CC1
InChIInChI=1S/C16H17N5OS/c17-15(22)11-3-6-20(7-4-11)16-13-10-12(14-2-1-9-23-14)19-21(13)8-5-18-16/h1-2,5,8-11H,3-4,6-7H2,(H2,17,22)
InChIKeyGIUFYTVLUUDSCB-UHFFFAOYSA-N
XLogP2.16
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 52.16
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
N-[(4-methoxyphenyl)methyl]-1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 53086068
1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine
CID 56771006
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-thiophen-2-ylpyrazolo[1,5-a]pyrazine
CID 53333704
1-[2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxylic acid
CID 46507058
1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
CID 155980991
1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-yl)ethanone
CID 104730056
1-[2-(3-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-4-ol
CID 56771070
N-[1-(4-fluorophenyl)ethyl]-1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide
CID 50797136
N-cyclopentyl-1-[2-(2,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxamide
CID 53086071
ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate
CID 104733371
2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830210

Frequently Asked Questions

What is the IUPAC name of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide (CID 53333694) is 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide is NC(=O)C1CCN(c2nccn3nc(-c4cccs4)cc23)CC1.
What is the InChIKey of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide?
The InChIKey is GIUFYTVLUUDSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5OS/c17-15(22)11-3-6-20(7-4-11)16-13-10-12(14-2-1-9-23-14)19-21(13)8-5-18-16/h1-2,5,8-11H,3-4,6-7H2,(H2,17,22).
What are the key properties of 1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide?
1-(2-thiophen-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxamide has a molecular weight of 327.41 g/mol, XLogP of 2.16, 3 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)piperidine-4-carboxamide is sourced from PubChem (CID 53333694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).