[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone

C16H17N5O2 — CID 110098655

IUPAC[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone
SMILESNc1nc(C2CCCN(C(=O)c3ccco3)C2)cc2ccnn12
InChIInChI=1S/C16H17N5O2/c17-16-19-13(9-12-5-6-18-21(12)16)11-3-1-7-20(10-11)15(22)14-4-2-8-23-14/h2,4-6,8-9,11H,1,3,7,10H2,(H2,17,19)
InChIKeyFGRAOJUTNQBXFM-UHFFFAOYSA-N
MW311.34 g/mol
LogP1.92
Rot. Bonds2

About [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone

[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone (PubChem CID 110098655) has the molecular formula C16H17N5O2 and a molecular weight of 311.34 g/mol. Its IUPAC name is [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone
PubChem CID110098655
Molecular FormulaC16H17N5O2
Molecular Weight311.34 g/mol
Exact Mass311.14
IUPAC Name[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone
SMILESNc1nc(C2CCCN(C(=O)c3ccco3)C2)cc2ccnn12
InChIInChI=1S/C16H17N5O2/c17-16-19-13(9-12-5-6-18-21(12)16)11-3-1-7-20(10-11)15(22)14-4-2-8-23-14/h2,4-6,8-9,11H,1,3,7,10H2,(H2,17,19)
InChIKeyFGRAOJUTNQBXFM-UHFFFAOYSA-N
XLogP1.92
TPSA89.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone with MolForge

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Related Compounds

furan-2-yl-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone
CID 110225724
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CID 740547
(3-chloropiperidin-1-yl)-(furan-2-yl)methanone
CID 63392823
furan-2-yl-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95734780
[3-(3-bromophenyl)piperidin-1-yl]-(furan-2-yl)methanone
CID 84609797
furan-2-yl-(3-phenylazepan-1-yl)methanone
CID 90608497
[(3R)-3-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-1-yl]-(furan-2-yl)methanone
CID 95777767
[3-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-(furan-2-yl)methanone
CID 56728046
furan-2-yl-(3-phenoxypiperidin-1-yl)methanone
CID 110605371
5-cyclopropyl-N-[(3S)-1-(furan-2-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 95221445
[3-(5-chloro-1H-indol-2-yl)piperidin-1-yl]-(furan-2-yl)methanone
CID 113088821
furan-2-yl-[3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]methanone
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Frequently Asked Questions

What is the IUPAC name of [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone?
The IUPAC name of [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone (CID 110098655) is [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone?
The canonical SMILES for [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone is Nc1nc(C2CCCN(C(=O)c3ccco3)C2)cc2ccnn12.
What is the InChIKey of [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone?
The InChIKey is FGRAOJUTNQBXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c17-16-19-13(9-12-5-6-18-21(12)16)11-3-1-7-20(10-11)15(22)14-4-2-8-23-14/h2,4-6,8-9,11H,1,3,7,10H2,(H2,17,19).
What are the key properties of [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone?
[3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone has a molecular weight of 311.34 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(7-aminopyrazolo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 110098655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).