N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine

C16H20N6 — CID 70734616

IUPACN,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nc(N(C)Cc2ncccc2C)c2c(C)nn(C)c2n1
InChIInChI=1S/C16H20N6/c1-10-7-6-8-17-13(10)9-21(4)15-14-11(2)20-22(5)16(14)19-12(3)18-15/h6-8H,9H2,1-5H3
InChIKeyAMAAYSQAISVGBF-UHFFFAOYSA-N
MW296.38 g/mol
LogP2.32
Rot. Bonds3

About N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine

N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 70734616) has the molecular formula C16H20N6 and a molecular weight of 296.38 g/mol. Its IUPAC name is N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID70734616
Molecular FormulaC16H20N6
Molecular Weight296.38 g/mol
Exact Mass296.17
IUPAC NameN,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine
SMILESCc1nc(N(C)Cc2ncccc2C)c2c(C)nn(C)c2n1
InChIInChI=1S/C16H20N6/c1-10-7-6-8-17-13(10)9-21(4)15-14-11(2)20-22(5)16(14)19-12(3)18-15/h6-8H,9H2,1-5H3
InChIKeyAMAAYSQAISVGBF-UHFFFAOYSA-N
XLogP2.32
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine (CID 70734616) is N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine is Cc1nc(N(C)Cc2ncccc2C)c2c(C)nn(C)c2n1.
What is the InChIKey of N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is AMAAYSQAISVGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6/c1-10-7-6-8-17-13(10)9-21(4)15-14-11(2)20-22(5)16(14)19-12(3)18-15/h6-8H,9H2,1-5H3.
What are the key properties of N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine?
N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 296.38 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3,6-tetramethyl-N-[(3-methyl-2-pyridinyl)methyl]pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 70734616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).