3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C13H19N5 — CID 53318090

IUPAC3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cnn2c(N)cc(C3CCCNC3)nc12
InChIInChI=1S/C13H19N5/c1-2-9-8-16-18-12(14)6-11(17-13(9)18)10-4-3-5-15-7-10/h6,8,10,15H,2-5,7,14H2,1H3
InChIKeyWBFNTXRPIPRJPF-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.34
Rot. Bonds2

About 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 53318090) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID53318090
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cnn2c(N)cc(C3CCCNC3)nc12
InChIInChI=1S/C13H19N5/c1-2-9-8-16-18-12(14)6-11(17-13(9)18)10-4-3-5-15-7-10/h6,8,10,15H,2-5,7,14H2,1H3
InChIKeyWBFNTXRPIPRJPF-UHFFFAOYSA-N
XLogP1.34
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Sch-900776
CID 46239015
Istisociclib
CID 146502834
3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 10042950
N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo(1,5-a)pyrimidin-7-amine
CID 44629554
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224745
3-(6-{[(1s)-1-(4-Fluorophenyl)ethyl]amino}pyrimidin-4-Yl)pyrazolo[1,5-A]pyrimidin-2-Amine
CID 44159834
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 46239014
BS-181
CID 49867929
(R)-3-(6-(1-(4-fluorophenyl)butylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 44159000
(R)-3-(6-(1-(4-fluorophenyl)-2-methylpropylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 44159001
(R)-3-(6-(1-(4-fluorophenyl)ethylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 44160207

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 53318090) is 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is CCc1cnn2c(N)cc(C3CCCNC3)nc12.
What is the InChIKey of 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WBFNTXRPIPRJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-2-9-8-16-18-12(14)6-11(17-13(9)18)10-4-3-5-15-7-10/h6,8,10,15H,2-5,7,14H2,1H3.
What are the key properties of 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 245.33 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 53318090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).