2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide

C19H17N5O2 — CID 121318998

IUPAC2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide
SMILESCc1cc(C)n2cnc(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)16-17-22-12(2)8-13(3)24(17)10-21-16/h4-10H,1-3H3,(H,23,25)
InChIKeyYOSRRMFQAMVWGY-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.56
Rot. Bonds3

About 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide

2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 121318998) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide
PubChem CID121318998
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide
SMILESCc1cc(C)n2cnc(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)16-17-22-12(2)8-13(3)24(17)10-21-16/h4-10H,1-3H3,(H,23,25)
InChIKeyYOSRRMFQAMVWGY-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 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide?
The IUPAC name of 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide (CID 121318998) is 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide is Cc1cc(C)n2cnc(C(=O)Nc3ccc(C)c(-c4ncco4)c3)c2n1.
What is the InChIKey of 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide?
The InChIKey is YOSRRMFQAMVWGY-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)16-17-22-12(2)8-13(3)24(17)10-21-16/h4-10H,1-3H3,(H,23,25).
What are the key properties of 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide?
2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-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 2,4-dimethyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 121318998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).