(4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide

C19H18FN3OS — CID 7405579

IUPAC(4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide
SMILESCC1=C(C(N)=O)[C@@H](c2ccccc2)N=C(SCc2ccc(F)cc2)N1
InChIInChI=1S/C19H18FN3OS/c1-12-16(18(21)24)17(14-5-3-2-4-6-14)23-19(22-12)25-11-13-7-9-15(20)10-8-13/h2-10,17H,11H2,1H3,(H2,21,24)(H,22,23)/t17-/m1/s1
InChIKeyPBJVTCMANZLNJY-QGZVFWFLSA-N
MW355.44 g/mol
LogP3.52
Rot. Bonds4

About (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide

(4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide (PubChem CID 7405579) has the molecular formula C19H18FN3OS and a molecular weight of 355.44 g/mol. Its IUPAC name is (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide.

Molecular Properties

Compound Name(4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide
PubChem CID7405579
Molecular FormulaC19H18FN3OS
Molecular Weight355.44 g/mol
Exact Mass355.12
IUPAC Name(4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide
SMILESCC1=C(C(N)=O)[C@@H](c2ccccc2)N=C(SCc2ccc(F)cc2)N1
InChIInChI=1S/C19H18FN3OS/c1-12-16(18(21)24)17(14-5-3-2-4-6-14)23-19(22-12)25-11-13-7-9-15(20)10-8-13/h2-10,17H,11H2,1H3,(H2,21,24)(H,22,23)/t17-/m1/s1
InChIKeyPBJVTCMANZLNJY-QGZVFWFLSA-N
XLogP3.52
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide?
The IUPAC name of (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide (CID 7405579) is (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide.
What is the SMILES notation for (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide?
The canonical SMILES for (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide is CC1=C(C(N)=O)[C@@H](c2ccccc2)N=C(SCc2ccc(F)cc2)N1.
What is the InChIKey of (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide?
The InChIKey is PBJVTCMANZLNJY-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H18FN3OS/c1-12-16(18(21)24)17(14-5-3-2-4-6-14)23-19(22-12)25-11-13-7-9-15(20)10-8-13/h2-10,17H,11H2,1H3,(H2,21,24)(H,22,23)/t17-/m1/s1.
What are the key properties of (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide?
(4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxamide is sourced from PubChem (CID 7405579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).