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

C19H17N5O2 — CID 121327310

IUPAC5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n2ncc(C(=O)Nc3ccc(C)c(-c4ncco4)c3)c2n1
InChIInChI=1S/C19H17N5O2/c1-11-4-5-14(9-15(11)19-20-6-7-26-19)23-18(25)16-10-21-24-13(3)8-12(2)22-17(16)24/h4-10H,1-3H3,(H,23,25)
InChIKeyAWIGXNDXHKWUCV-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.56
Rot. Bonds3

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

5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 121327310) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID121327310
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n2ncc(C(=O)Nc3ccc(C)c(-c4ncco4)c3)c2n1
InChIInChI=1S/C19H17N5O2/c1-11-4-5-14(9-15(11)19-20-6-7-26-19)23-18(25)16-10-21-24-13(3)8-12(2)22-17(16)24/h4-10H,1-3H3,(H,23,25)
InChIKeyAWIGXNDXHKWUCV-UHFFFAOYSA-N
XLogP3.56
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.56
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-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 121327310) is 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(C)n2ncc(C(=O)Nc3ccc(C)c(-c4ncco4)c3)c2n1.
What is the InChIKey of 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is AWIGXNDXHKWUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-11-4-5-14(9-15(11)19-20-6-7-26-19)23-18(25)16-10-21-24-13(3)8-12(2)22-17(16)24/h4-10H,1-3H3,(H,23,25).
What are the key properties of 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 121327310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).