3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione

C22H18FN3O2 — CID 41240558

IUPAC3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione
SMILESCc1ccccc1Cn1c(=O)n(Cc2ccc(F)cc2)c(=O)c2ncccc21
InChIInChI=1S/C22H18FN3O2/c1-15-5-2-3-6-17(15)14-25-19-7-4-12-24-20(19)21(27)26(22(25)28)13-16-8-10-18(23)11-9-16/h2-12H,13-14H2,1H3
InChIKeyKRRSNAJAZCXCHM-UHFFFAOYSA-N
MW375.40 g/mol
LogP3.10
Rot. Bonds4

About 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione

3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione (PubChem CID 41240558) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione
PubChem CID41240558
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC Name3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione
SMILESCc1ccccc1Cn1c(=O)n(Cc2ccc(F)cc2)c(=O)c2ncccc21
InChIInChI=1S/C22H18FN3O2/c1-15-5-2-3-6-17(15)14-25-19-7-4-12-24-20(19)21(27)26(22(25)28)13-16-8-10-18(23)11-9-16/h2-12H,13-14H2,1H3
InChIKeyKRRSNAJAZCXCHM-UHFFFAOYSA-N
XLogP3.10
TPSA56.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione (CID 41240558) is 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione is Cc1ccccc1Cn1c(=O)n(Cc2ccc(F)cc2)c(=O)c2ncccc21.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione?
The InChIKey is KRRSNAJAZCXCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c1-15-5-2-3-6-17(15)14-25-19-7-4-12-24-20(19)21(27)26(22(25)28)13-16-8-10-18(23)11-9-16/h2-12H,13-14H2,1H3.
What are the key properties of 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione?
3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione has a molecular weight of 375.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione is sourced from PubChem (CID 41240558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).