4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole

C23H24F2N6O — CID 166122011

IUPAC4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole
SMILESCc1cc2c(-c3ccc(F)cc3F)nc(N3CCOCC3)nc2nc1C.Cn1ccnc1
InChIInChI=1S/C19H18F2N4O.C4H6N2/c1-11-9-15-17(14-4-3-13(20)10-16(14)21)23-19(24-18(15)22-12(11)2)25-5-7-26-8-6-25;1-6-3-2-5-4-6/h3-4,9-10H,5-8H2,1-2H3;2-4H,1H3
InChIKeyLNEZFERAJXHJBP-UHFFFAOYSA-N
MW438.48 g/mol
LogP3.84
Rot. Bonds2

About 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole

4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole (PubChem CID 166122011) has the molecular formula C23H24F2N6O and a molecular weight of 438.48 g/mol. Its IUPAC name is 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole.

Molecular Properties

Compound Name4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole
PubChem CID166122011
Molecular FormulaC23H24F2N6O
Molecular Weight438.48 g/mol
Exact Mass438.20
IUPAC Name4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole
SMILESCc1cc2c(-c3ccc(F)cc3F)nc(N3CCOCC3)nc2nc1C.Cn1ccnc1
InChIInChI=1S/C19H18F2N4O.C4H6N2/c1-11-9-15-17(14-4-3-13(20)10-16(14)21)23-19(24-18(15)22-12(11)2)25-5-7-26-8-6-25;1-6-3-2-5-4-6/h3-4,9-10H,5-8H2,1-2H3;2-4H,1H3
InChIKeyLNEZFERAJXHJBP-UHFFFAOYSA-N
XLogP3.84
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.48
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole?
The IUPAC name of 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole (CID 166122011) is 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole.
What is the SMILES notation for 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole?
The canonical SMILES for 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole is Cc1cc2c(-c3ccc(F)cc3F)nc(N3CCOCC3)nc2nc1C.Cn1ccnc1.
What is the InChIKey of 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole?
The InChIKey is LNEZFERAJXHJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4O.C4H6N2/c1-11-9-15-17(14-4-3-13(20)10-16(14)21)23-19(24-18(15)22-12(11)2)25-5-7-26-8-6-25;1-6-3-2-5-4-6/h3-4,9-10H,5-8H2,1-2H3;2-4H,1H3.
What are the key properties of 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole?
4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole has a molecular weight of 438.48 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2,4-difluorophenyl)-6,7-dimethylpyrido[2,3-d]pyrimidin-2-yl]morpholine;1-methylimidazole is sourced from PubChem (CID 166122011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).