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

C15H19N5O — CID 70787473

IUPACN,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)Cc2cc(C)on2)n2nc(C)c(C)c2n1
InChIInChI=1S/C15H19N5O/c1-9-6-14(19(5)8-13-7-10(2)21-18-13)20-15(16-9)11(3)12(4)17-20/h6-7H,8H2,1-5H3
InChIKeyXUTPIWZMEBOXNR-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.59
Rot. Bonds3

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

N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70787473) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70787473
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)Cc2cc(C)on2)n2nc(C)c(C)c2n1
InChIInChI=1S/C15H19N5O/c1-9-6-14(19(5)8-13-7-10(2)21-18-13)20-15(16-9)11(3)12(4)17-20/h6-7H,8H2,1-5H3
InChIKeyXUTPIWZMEBOXNR-UHFFFAOYSA-N
XLogP2.59
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.59
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-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 70787473) is N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N(C)Cc2cc(C)on2)n2nc(C)c(C)c2n1.
What is the InChIKey of N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is XUTPIWZMEBOXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-9-6-14(19(5)8-13-7-10(2)21-18-13)20-15(16-9)11(3)12(4)17-20/h6-7H,8H2,1-5H3.
What are the key properties of N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
N,2,3,5-tetramethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 285.35 g/mol, XLogP of 2.59, 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-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70787473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).