2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C17H15F3N6O2 — CID 136761499

IUPAC2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1cc(C(F)(F)F)n2nc(C(=O)N3CCc4nc(C)[nH]c(=O)c4C3)cc2n1
InChIInChI=1S/C17H15F3N6O2/c1-8-5-13(17(18,19)20)26-14(21-8)6-12(24-26)16(28)25-4-3-11-10(7-25)15(27)23-9(2)22-11/h5-6H,3-4,7H2,1-2H3,(H,22,23,27)
InChIKeyNZHVNDAKXZLOSJ-UHFFFAOYSA-N
MW392.34 g/mol
LogP1.65
Rot. Bonds1

About 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 136761499) has the molecular formula C17H15F3N6O2 and a molecular weight of 392.34 g/mol. Its IUPAC name is 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID136761499
Molecular FormulaC17H15F3N6O2
Molecular Weight392.34 g/mol
Exact Mass392.12
IUPAC Name2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1cc(C(F)(F)F)n2nc(C(=O)N3CCc4nc(C)[nH]c(=O)c4C3)cc2n1
InChIInChI=1S/C17H15F3N6O2/c1-8-5-13(17(18,19)20)26-14(21-8)6-12(24-26)16(28)25-4-3-11-10(7-25)15(27)23-9(2)22-11/h5-6H,3-4,7H2,1-2H3,(H,22,23,27)
InChIKeyNZHVNDAKXZLOSJ-UHFFFAOYSA-N
XLogP1.65
TPSA96.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.34
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 136761499) is 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is Cc1cc(C(F)(F)F)n2nc(C(=O)N3CCc4nc(C)[nH]c(=O)c4C3)cc2n1.
What is the InChIKey of 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is NZHVNDAKXZLOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N6O2/c1-8-5-13(17(18,19)20)26-14(21-8)6-12(24-26)16(28)25-4-3-11-10(7-25)15(27)23-9(2)22-11/h5-6H,3-4,7H2,1-2H3,(H,22,23,27).
What are the key properties of 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 392.34 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 136761499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).