7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

C21H19N5O2 — CID 3903244

IUPAC7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOCc1c(C(=O)NCc2cccnc2)cnc2cc(-c3ccccc3)nn12
InChIInChI=1S/C21H19N5O2/c1-28-14-19-17(21(27)24-12-15-6-5-9-22-11-15)13-23-20-10-18(25-26(19)20)16-7-3-2-4-8-16/h2-11,13H,12,14H2,1H3,(H,24,27)
InChIKeyLPNPCEVVUATRGG-UHFFFAOYSA-N
MW373.42 g/mol
LogP2.87
Rot. Bonds6

About 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 3903244) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID3903244
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC Name7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOCc1c(C(=O)NCc2cccnc2)cnc2cc(-c3ccccc3)nn12
InChIInChI=1S/C21H19N5O2/c1-28-14-19-17(21(27)24-12-15-6-5-9-22-11-15)13-23-20-10-18(25-26(19)20)16-7-3-2-4-8-16/h2-11,13H,12,14H2,1H3,(H,24,27)
InChIKeyLPNPCEVVUATRGG-UHFFFAOYSA-N
XLogP2.87
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 3903244) is 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide is COCc1c(C(=O)NCc2cccnc2)cnc2cc(-c3ccccc3)nn12.
What is the InChIKey of 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is LPNPCEVVUATRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-28-14-19-17(21(27)24-12-15-6-5-9-22-11-15)13-23-20-10-18(25-26(19)20)16-7-3-2-4-8-16/h2-11,13H,12,14H2,1H3,(H,24,27).
What are the key properties of 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 373.42 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methoxymethyl)-2-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 3903244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).