N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine

C10H15N5 — CID 80726603

IUPACN,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine
SMILESCCNc1nc(C)nc2c1cnn2CC
InChIInChI=1S/C10H15N5/c1-4-11-9-8-6-12-15(5-2)10(8)14-7(3)13-9/h6H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyZHHNKRMUDNGSAC-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.59
Rot. Bonds3

About N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine

N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine (PubChem CID 80726603) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine
PubChem CID80726603
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine
SMILESCCNc1nc(C)nc2c1cnn2CC
InChIInChI=1S/C10H15N5/c1-4-11-9-8-6-12-15(5-2)10(8)14-7(3)13-9/h6H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyZHHNKRMUDNGSAC-UHFFFAOYSA-N
XLogP1.59
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine (CID 80726603) is N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine is CCNc1nc(C)nc2c1cnn2CC.
What is the InChIKey of N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine?
The InChIKey is ZHHNKRMUDNGSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-11-9-8-6-12-15(5-2)10(8)14-7(3)13-9/h6H,4-5H2,1-3H3,(H,11,13,14).
What are the key properties of N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine?
N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-diethyl-6-methylpyrazolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 80726603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).