7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

C16H19N5O2 — CID 56873423

IUPAC7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1c(C(=O)NCc2cc(CC(C)C)no2)cnc2ccnn12
InChIInChI=1S/C16H19N5O2/c1-10(2)6-12-7-13(23-20-12)8-18-16(22)14-9-17-15-4-5-19-21(15)11(14)3/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,22)
InChIKeyZUXZCRVIKJPDIR-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.15
Rot. Bonds5

About 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 56873423) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID56873423
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1c(C(=O)NCc2cc(CC(C)C)no2)cnc2ccnn12
InChIInChI=1S/C16H19N5O2/c1-10(2)6-12-7-13(23-20-12)8-18-16(22)14-9-17-15-4-5-19-21(15)11(14)3/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,22)
InChIKeyZUXZCRVIKJPDIR-UHFFFAOYSA-N
XLogP2.15
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 56873423) is 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1c(C(=O)NCc2cc(CC(C)C)no2)cnc2ccnn12.
What is the InChIKey of 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is ZUXZCRVIKJPDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-10(2)6-12-7-13(23-20-12)8-18-16(22)14-9-17-15-4-5-19-21(15)11(14)3/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,22).
What are the key properties of 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 56873423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).