2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C24H24N4O4 — CID 43865358

IUPAC2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOCc1nn2c(C)c(C(=O)Nc3cccc(OC)c3)cnc2c1-c1ccc(OC)cc1
InChIInChI=1S/C24H24N4O4/c1-15-20(24(29)26-17-6-5-7-19(12-17)32-4)13-25-23-22(21(14-30-2)27-28(15)23)16-8-10-18(31-3)11-9-16/h5-13H,14H2,1-4H3,(H,26,29)
InChIKeyCCXKVVKVGUNRDN-UHFFFAOYSA-N
MW432.48 g/mol
LogP4.12
Rot. Bonds7

About 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 43865358) has the molecular formula C24H24N4O4 and a molecular weight of 432.48 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID43865358
Molecular FormulaC24H24N4O4
Molecular Weight432.48 g/mol
Exact Mass432.18
IUPAC Name2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOCc1nn2c(C)c(C(=O)Nc3cccc(OC)c3)cnc2c1-c1ccc(OC)cc1
InChIInChI=1S/C24H24N4O4/c1-15-20(24(29)26-17-6-5-7-19(12-17)32-4)13-25-23-22(21(14-30-2)27-28(15)23)16-8-10-18(31-3)11-9-16/h5-13H,14H2,1-4H3,(H,26,29)
InChIKeyCCXKVVKVGUNRDN-UHFFFAOYSA-N
XLogP4.12
TPSA86.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 43865358) is 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is COCc1nn2c(C)c(C(=O)Nc3cccc(OC)c3)cnc2c1-c1ccc(OC)cc1.
What is the InChIKey of 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is CCXKVVKVGUNRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4/c1-15-20(24(29)26-17-6-5-7-19(12-17)32-4)13-25-23-22(21(14-30-2)27-28(15)23)16-8-10-18(31-3)11-9-16/h5-13H,14H2,1-4H3,(H,26,29).
What are the key properties of 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 432.48 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 43865358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).