3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C15H17N5O — CID 126472256

IUPAC3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cc(NC2CCCNC2)n2ncc(-c3ccoc3)c2n1
InChIInChI=1S/C15H17N5O/c1-2-12(8-16-5-1)19-14-3-6-17-15-13(9-18-20(14)15)11-4-7-21-10-11/h3-4,6-7,9-10,12,16,19H,1-2,5,8H2
InChIKeyRDHHBJRTNYGFDP-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.15
Rot. Bonds3

About 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 126472256) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID126472256
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cc(NC2CCCNC2)n2ncc(-c3ccoc3)c2n1
InChIInChI=1S/C15H17N5O/c1-2-12(8-16-5-1)19-14-3-6-17-15-13(9-18-20(14)15)11-4-7-21-10-11/h3-4,6-7,9-10,12,16,19H,1-2,5,8H2
InChIKeyRDHHBJRTNYGFDP-UHFFFAOYSA-N
XLogP2.15
TPSA67.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-Furylmethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 220776
2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
CID 10125392
2-Furan-2-yl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
CID 10192937
6-(furan-3-yl)-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224367
6-Bromo-3-(furan-3-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224746
2-Furan-2-yl-6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
CID 44403113
2-Furan-2-yl-6-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
CID 44403123
3-(Furan-3-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53319015
1-benzyl-N-(furan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 651202
(2-Furylmethyl)[1-(3-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]amine
CID 661241
5-(furan-3-yl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 3233460
7-N-[[(2R)-1-[(2-chloro-4-pyridinyl)methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
CID 9979818

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 126472256) is 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is c1cc(NC2CCCNC2)n2ncc(-c3ccoc3)c2n1.
What is the InChIKey of 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is RDHHBJRTNYGFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-2-12(8-16-5-1)19-14-3-6-17-15-13(9-18-20(14)15)11-4-7-21-10-11/h3-4,6-7,9-10,12,16,19H,1-2,5,8H2.
What are the key properties of 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 283.33 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 126472256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).