(4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine

C22H25F2N3 — CID 70135751

IUPAC(4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine
SMILESC=C1[C@@H](c2ccc(C(C)(F)F)cc2)[C@@](C)(c2cccc(C)c2)N=C(N)N1C
InChIInChI=1S/C22H25F2N3/c1-14-7-6-8-18(13-14)21(3)19(15(2)27(5)20(25)26-21)16-9-11-17(12-10-16)22(4,23)24/h6-13,19H,2H2,1,3-5H3,(H2,25,26)/t19-,21+/m0/s1
InChIKeyKGJQMLZONXNGHR-PZJWPPBQSA-N
MW369.46 g/mol
LogP4.88
Rot. Bonds3

About (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine

(4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine (PubChem CID 70135751) has the molecular formula C22H25F2N3 and a molecular weight of 369.46 g/mol. Its IUPAC name is (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine.

Molecular Properties

Compound Name(4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine
PubChem CID70135751
Molecular FormulaC22H25F2N3
Molecular Weight369.46 g/mol
Exact Mass369.20
IUPAC Name(4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine
SMILESC=C1[C@@H](c2ccc(C(C)(F)F)cc2)[C@@](C)(c2cccc(C)c2)N=C(N)N1C
InChIInChI=1S/C22H25F2N3/c1-14-7-6-8-18(13-14)21(3)19(15(2)27(5)20(25)26-21)16-9-11-17(12-10-16)22(4,23)24/h6-13,19H,2H2,1,3-5H3,(H2,25,26)/t19-,21+/m0/s1
InChIKeyKGJQMLZONXNGHR-PZJWPPBQSA-N
XLogP4.88
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine?
The IUPAC name of (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine (CID 70135751) is (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine.
What is the SMILES notation for (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine?
The canonical SMILES for (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine is C=C1[C@@H](c2ccc(C(C)(F)F)cc2)[C@@](C)(c2cccc(C)c2)N=C(N)N1C.
What is the InChIKey of (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine?
The InChIKey is KGJQMLZONXNGHR-PZJWPPBQSA-N. The full InChI is InChI=1S/C22H25F2N3/c1-14-7-6-8-18(13-14)21(3)19(15(2)27(5)20(25)26-21)16-9-11-17(12-10-16)22(4,23)24/h6-13,19H,2H2,1,3-5H3,(H2,25,26)/t19-,21+/m0/s1.
What are the key properties of (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine?
(4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine has a molecular weight of 369.46 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-5-[4-(1,1-difluoroethyl)phenyl]-1,4-dimethyl-6-methylidene-4-(3-methylphenyl)-5H-pyrimidin-2-amine is sourced from PubChem (CID 70135751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).