N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

C17H24N6O — CID 70715000

IUPACN-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)Cc1noc(CN(C)c2cc(C(C)C)nc3ccnn23)n1
InChIInChI=1S/C17H24N6O/c1-11(2)8-14-20-16(24-21-14)10-22(5)17-9-13(12(3)4)19-15-6-7-18-23(15)17/h6-7,9,11-12H,8,10H2,1-5H3
InChIKeyRWQGZNRCPSUFSO-UHFFFAOYSA-N
MW328.42 g/mol
LogP3.07
Rot. Bonds6

About N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70715000) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70715000
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC NameN-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)Cc1noc(CN(C)c2cc(C(C)C)nc3ccnn23)n1
InChIInChI=1S/C17H24N6O/c1-11(2)8-14-20-16(24-21-14)10-22(5)17-9-13(12(3)4)19-15-6-7-18-23(15)17/h6-7,9,11-12H,8,10H2,1-5H3
InChIKeyRWQGZNRCPSUFSO-UHFFFAOYSA-N
XLogP3.07
TPSA72.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 70715000) is N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is CC(C)Cc1noc(CN(C)c2cc(C(C)C)nc3ccnn23)n1.
What is the InChIKey of N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is RWQGZNRCPSUFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-11(2)8-14-20-16(24-21-14)10-22(5)17-9-13(12(3)4)19-15-6-7-18-23(15)17/h6-7,9,11-12H,8,10H2,1-5H3.
What are the key properties of N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 328.42 g/mol, XLogP of 3.07, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70715000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).