N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C24H24N4O — CID 5009049

IUPACN-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCc1c(C(=O)Nc2ccc(C)c(C)c2)cnc2c(-c3ccccc3)c(C)nn12
InChIInChI=1S/C24H24N4O/c1-5-21-20(24(29)26-19-12-11-15(2)16(3)13-19)14-25-23-22(17(4)27-28(21)23)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3,(H,26,29)
InChIKeyZWUNODHITRGBCB-UHFFFAOYSA-N
MW384.48 g/mol
LogP5.14
Rot. Bonds4

About N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide

N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 5009049) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID5009049
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC NameN-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCc1c(C(=O)Nc2ccc(C)c(C)c2)cnc2c(-c3ccccc3)c(C)nn12
InChIInChI=1S/C24H24N4O/c1-5-21-20(24(29)26-19-12-11-15(2)16(3)13-19)14-25-23-22(17(4)27-28(21)23)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3,(H,26,29)
InChIKeyZWUNODHITRGBCB-UHFFFAOYSA-N
XLogP5.14
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 5009049) is N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide is CCc1c(C(=O)Nc2ccc(C)c(C)c2)cnc2c(-c3ccccc3)c(C)nn12.
What is the InChIKey of N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is ZWUNODHITRGBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-5-21-20(24(29)26-19-12-11-15(2)16(3)13-19)14-25-23-22(17(4)27-28(21)23)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3,(H,26,29).
What are the key properties of N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 5.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 5009049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).