N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide

C23H22FN5O2 — CID 16882635

IUPACN-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide
SMILESCc1ccc(NC(=O)CCn2c(C)nc3c(cnn3-c3ccc(F)cc3)c2=O)cc1C
InChIInChI=1S/C23H22FN5O2/c1-14-4-7-18(12-15(14)2)27-21(30)10-11-28-16(3)26-22-20(23(28)31)13-25-29(22)19-8-5-17(24)6-9-19/h4-9,12-13H,10-11H2,1-3H3,(H,27,30)
InChIKeyWZFYCKMCPRIGJD-UHFFFAOYSA-N
MW419.46 g/mol
LogP3.68
Rot. Bonds5

About N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide

N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide (PubChem CID 16882635) has the molecular formula C23H22FN5O2 and a molecular weight of 419.46 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide
PubChem CID16882635
Molecular FormulaC23H22FN5O2
Molecular Weight419.46 g/mol
Exact Mass419.18
IUPAC NameN-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide
SMILESCc1ccc(NC(=O)CCn2c(C)nc3c(cnn3-c3ccc(F)cc3)c2=O)cc1C
InChIInChI=1S/C23H22FN5O2/c1-14-4-7-18(12-15(14)2)27-21(30)10-11-28-16(3)26-22-20(23(28)31)13-25-29(22)19-8-5-17(24)6-9-19/h4-9,12-13H,10-11H2,1-3H3,(H,27,30)
InChIKeyWZFYCKMCPRIGJD-UHFFFAOYSA-N
XLogP3.68
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.46
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide?
The IUPAC name of N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide (CID 16882635) is N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide is Cc1ccc(NC(=O)CCn2c(C)nc3c(cnn3-c3ccc(F)cc3)c2=O)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide?
The InChIKey is WZFYCKMCPRIGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5O2/c1-14-4-7-18(12-15(14)2)27-21(30)10-11-28-16(3)26-22-20(23(28)31)13-25-29(22)19-8-5-17(24)6-9-19/h4-9,12-13H,10-11H2,1-3H3,(H,27,30).
What are the key properties of N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide?
N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide has a molecular weight of 419.46 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]propanamide is sourced from PubChem (CID 16882635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).