N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

C17H20N4 — CID 71463223

IUPACN,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1ccc(-c2c(C)nn3c(N(C)C)cc(C)nc23)cc1
InChIInChI=1S/C17H20N4/c1-11-6-8-14(9-7-11)16-13(3)19-21-15(20(4)5)10-12(2)18-17(16)21/h6-10H,1-5H3
InChIKeyVZIWTFPYPCXOKZ-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.39
Rot. Bonds2

About N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 71463223) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID71463223
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1ccc(-c2c(C)nn3c(N(C)C)cc(C)nc23)cc1
InChIInChI=1S/C17H20N4/c1-11-6-8-14(9-7-11)16-13(3)19-21-15(20(4)5)10-12(2)18-17(16)21/h6-10H,1-5H3
InChIKeyVZIWTFPYPCXOKZ-UHFFFAOYSA-N
XLogP3.39
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 71463223) is N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1ccc(-c2c(C)nn3c(N(C)C)cc(C)nc23)cc1.
What is the InChIKey of N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is VZIWTFPYPCXOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-11-6-8-14(9-7-11)16-13(3)19-21-15(20(4)5)10-12(2)18-17(16)21/h6-10H,1-5H3.
What are the key properties of N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine?
N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 280.38 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 71463223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).