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

C15H19N5S — CID 70768449

IUPACN,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1csc(CN(C)c2cc(C)nc3c(C)c(C)nn23)n1
InChIInChI=1S/C15H19N5S/c1-9-6-14(19(5)7-13-16-10(2)8-21-13)20-15(17-9)11(3)12(4)18-20/h6,8H,7H2,1-5H3
InChIKeyPLIKLLHPDDHTCF-UHFFFAOYSA-N
MW301.42 g/mol
LogP3.06
Rot. Bonds3

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

N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70768449) has the molecular formula C15H19N5S and a molecular weight of 301.42 g/mol. Its IUPAC name is N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70768449
Molecular FormulaC15H19N5S
Molecular Weight301.42 g/mol
Exact Mass301.14
IUPAC NameN,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1csc(CN(C)c2cc(C)nc3c(C)c(C)nn23)n1
InChIInChI=1S/C15H19N5S/c1-9-6-14(19(5)7-13-16-10(2)8-21-13)20-15(17-9)11(3)12(4)18-20/h6,8H,7H2,1-5H3
InChIKeyPLIKLLHPDDHTCF-UHFFFAOYSA-N
XLogP3.06
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 70768449) is N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1csc(CN(C)c2cc(C)nc3c(C)c(C)nn23)n1.
What is the InChIKey of N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is PLIKLLHPDDHTCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5S/c1-9-6-14(19(5)7-13-16-10(2)8-21-13)20-15(17-9)11(3)12(4)18-20/h6,8H,7H2,1-5H3.
What are the key properties of N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 301.42 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,5-tetramethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70768449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).