6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine

C20H32N6 — CID 56918236

IUPAC6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCC1CCCCN1CCN(C)c1nc(C2CCCC2)nc2c1cnn2C
InChIInChI=1S/C20H32N6/c1-15-8-6-7-11-26(15)13-12-24(2)19-17-14-21-25(3)20(17)23-18(22-19)16-9-4-5-10-16/h14-16H,4-13H2,1-3H3
InChIKeyIZBXAIFZGJPTEL-UHFFFAOYSA-N
MW356.52 g/mol
LogP3.33
Rot. Bonds5

About 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine

6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 56918236) has the molecular formula C20H32N6 and a molecular weight of 356.52 g/mol. Its IUPAC name is 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID56918236
Molecular FormulaC20H32N6
Molecular Weight356.52 g/mol
Exact Mass356.27
IUPAC Name6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCC1CCCCN1CCN(C)c1nc(C2CCCC2)nc2c1cnn2C
InChIInChI=1S/C20H32N6/c1-15-8-6-7-11-26(15)13-12-24(2)19-17-14-21-25(3)20(17)23-18(22-19)16-9-4-5-10-16/h14-16H,4-13H2,1-3H3
InChIKeyIZBXAIFZGJPTEL-UHFFFAOYSA-N
XLogP3.33
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.52
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine (CID 56918236) is 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine is CC1CCCCN1CCN(C)c1nc(C2CCCC2)nc2c1cnn2C.
What is the InChIKey of 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is IZBXAIFZGJPTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N6/c1-15-8-6-7-11-26(15)13-12-24(2)19-17-14-21-25(3)20(17)23-18(22-19)16-9-4-5-10-16/h14-16H,4-13H2,1-3H3.
What are the key properties of 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine?
6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 356.52 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N,1-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 56918236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).