5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C20H19N5O2 — CID 164780512

IUPAC5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n2ncc(C(=O)NCc3ccc(-c4cnco4)cc3C)c2n1
InChIInChI=1S/C20H19N5O2/c1-12-6-15(18-10-21-11-27-18)4-5-16(12)8-22-20(26)17-9-23-25-14(3)7-13(2)24-19(17)25/h4-7,9-11H,8H2,1-3H3,(H,22,26)
InChIKeyAVAHYXIPMROPMX-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.24
Rot. Bonds4

About 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 164780512) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID164780512
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n2ncc(C(=O)NCc3ccc(-c4cnco4)cc3C)c2n1
InChIInChI=1S/C20H19N5O2/c1-12-6-15(18-10-21-11-27-18)4-5-16(12)8-22-20(26)17-9-23-25-14(3)7-13(2)24-19(17)25/h4-7,9-11H,8H2,1-3H3,(H,22,26)
InChIKeyAVAHYXIPMROPMX-UHFFFAOYSA-N
XLogP3.24
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 164780512) is 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(C)n2ncc(C(=O)NCc3ccc(-c4cnco4)cc3C)c2n1.
What is the InChIKey of 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is AVAHYXIPMROPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-12-6-15(18-10-21-11-27-18)4-5-16(12)8-22-20(26)17-9-23-25-14(3)7-13(2)24-19(17)25/h4-7,9-11H,8H2,1-3H3,(H,22,26).
What are the key properties of 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-[[2-methyl-4-(1,3-oxazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 164780512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).