N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide

C20H16ClFN6O2 — CID 45030121

IUPACN-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide
SMILESCc1ccccc1Cn1nnc2c(=O)n(CC(=O)Nc3ccc(F)c(Cl)c3)cnc21
InChIInChI=1S/C20H16ClFN6O2/c1-12-4-2-3-5-13(12)9-28-19-18(25-26-28)20(30)27(11-23-19)10-17(29)24-14-6-7-16(22)15(21)8-14/h2-8,11H,9-10H2,1H3,(H,24,29)
InChIKeyZDOSVSUEBLWTFG-UHFFFAOYSA-N
MW426.84 g/mol
LogP2.78
Rot. Bonds5

About N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide

N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide (PubChem CID 45030121) has the molecular formula C20H16ClFN6O2 and a molecular weight of 426.84 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide
PubChem CID45030121
Molecular FormulaC20H16ClFN6O2
Molecular Weight426.84 g/mol
Exact Mass426.10
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide
SMILESCc1ccccc1Cn1nnc2c(=O)n(CC(=O)Nc3ccc(F)c(Cl)c3)cnc21
InChIInChI=1S/C20H16ClFN6O2/c1-12-4-2-3-5-13(12)9-28-19-18(25-26-28)20(30)27(11-23-19)10-17(29)24-14-6-7-16(22)15(21)8-14/h2-8,11H,9-10H2,1H3,(H,24,29)
InChIKeyZDOSVSUEBLWTFG-UHFFFAOYSA-N
XLogP2.78
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.84
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide (CID 45030121) is N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide is Cc1ccccc1Cn1nnc2c(=O)n(CC(=O)Nc3ccc(F)c(Cl)c3)cnc21.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide?
The InChIKey is ZDOSVSUEBLWTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN6O2/c1-12-4-2-3-5-13(12)9-28-19-18(25-26-28)20(30)27(11-23-19)10-17(29)24-14-6-7-16(22)15(21)8-14/h2-8,11H,9-10H2,1H3,(H,24,29).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide?
N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide has a molecular weight of 426.84 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide is sourced from PubChem (CID 45030121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).