(3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one

C86H93ClF8N10O7 — CID 158959375

IUPAC(3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one
SMILESCN[C@@H](Cc1ccc(-c2cc(F)cc(F)c2OC)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(C(F)(F)F)cc2)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(Cl)cc2C)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(OC)cc2C)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2cccc(C(F)(F)F)c2)nc1)C(C)=O
InChIInChI=1S/C18H22N2O2.C17H19ClN2O.2C17H17F3N2O.C17H18F2N2O2/c1-12-9-15(22-4)6-7-16(12)17-8-5-14(11-20-17)10-18(19-3)13(2)21;1-11-8-14(18)5-6-15(11)16-7-4-13(10-20-16)9-17(19-3)12(2)21;1-11(23)16(21-2)9-12-3-8-15(22-10-12)13-4-6-14(7-5-13)17(18,19)20;1-11(23)16(21-2)8-12-6-7-15(22-10-12)13-4-3-5-14(9-13)17(18,19)20;1-10(22)16(20-2)6-11-4-5-15(21-9-11)13-7-12(18)8-14(19)17(13)23-3/h5-9,11,18-19H,10H2,1-4H3;4-8,10,17,19H,9H2,1-3H3;3-8,10,16,21H,9H2,1-2H3;3-7,9-10,16,21H,8H2,1-2H3;4-5,7-9,16,20H,6H2,1-3H3/t18-;17-;3*16-/m00000/s1
InChIKeyJMKQFBHKCBJQCD-OVRWUUJRSA-N
MW1566.19 g/mol
LogP15.94
Rot. Bonds27

About (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one

(3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one (PubChem CID 158959375) has the molecular formula C86H93ClF8N10O7 and a molecular weight of 1566.19 g/mol. Its IUPAC name is (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one.

Molecular Properties

Compound Name(3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one
PubChem CID158959375
Molecular FormulaC86H93ClF8N10O7
Molecular Weight1566.19 g/mol
Exact Mass1564.68
IUPAC Name(3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one
SMILESCN[C@@H](Cc1ccc(-c2cc(F)cc(F)c2OC)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(C(F)(F)F)cc2)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(Cl)cc2C)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(OC)cc2C)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2cccc(C(F)(F)F)c2)nc1)C(C)=O
InChIInChI=1S/C18H22N2O2.C17H19ClN2O.2C17H17F3N2O.C17H18F2N2O2/c1-12-9-15(22-4)6-7-16(12)17-8-5-14(11-20-17)10-18(19-3)13(2)21;1-11-8-14(18)5-6-15(11)16-7-4-13(10-20-16)9-17(19-3)12(2)21;1-11(23)16(21-2)9-12-3-8-15(22-10-12)13-4-6-14(7-5-13)17(18,19)20;1-11(23)16(21-2)8-12-6-7-15(22-10-12)13-4-3-5-14(9-13)17(18,19)20;1-10(22)16(20-2)6-11-4-5-15(21-9-11)13-7-12(18)8-14(19)17(13)23-3/h5-9,11,18-19H,10H2,1-4H3;4-8,10,17,19H,9H2,1-3H3;3-8,10,16,21H,9H2,1-2H3;3-7,9-10,16,21H,8H2,1-2H3;4-5,7-9,16,20H,6H2,1-3H3/t18-;17-;3*16-/m00000/s1
InChIKeyJMKQFBHKCBJQCD-OVRWUUJRSA-N
XLogP15.94
TPSA228.41 Ų
H-Bond Donors5
H-Bond Acceptors17
Rotatable Bonds27
Heavy Atoms112
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001566.19
LogP ≤ 515.94
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1017

Analyze (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one?
The IUPAC name of (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one (CID 158959375) is (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one.
What is the SMILES notation for (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one?
The canonical SMILES for (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one is CN[C@@H](Cc1ccc(-c2cc(F)cc(F)c2OC)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(C(F)(F)F)cc2)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(Cl)cc2C)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2ccc(OC)cc2C)nc1)C(C)=O.CN[C@@H](Cc1ccc(-c2cccc(C(F)(F)F)c2)nc1)C(C)=O.
What is the InChIKey of (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one?
The InChIKey is JMKQFBHKCBJQCD-OVRWUUJRSA-N. The full InChI is InChI=1S/C18H22N2O2.C17H19ClN2O.2C17H17F3N2O.C17H18F2N2O2/c1-12-9-15(22-4)6-7-16(12)17-8-5-14(11-20-17)10-18(19-3)13(2)21;1-11-8-14(18)5-6-15(11)16-7-4-13(10-20-16)9-17(19-3)12(2)21;1-11(23)16(21-2)9-12-3-8-15(22-10-12)13-4-6-14(7-5-13)17(18,19)20;1-11(23)16(21-2)8-12-6-7-15(22-10-12)13-4-3-5-14(9-13)17(18,19)20;1-10(22)16(20-2)6-11-4-5-15(21-9-11)13-7-12(18)8-14(19)17(13)23-3/h5-9,11,18-19H,10H2,1-4H3;4-8,10,17,19H,9H2,1-3H3;3-8,10,16,21H,9H2,1-2H3;3-7,9-10,16,21H,8H2,1-2H3;4-5,7-9,16,20H,6H2,1-3H3/t18-;17-;3*16-/m00000/s1.
What are the key properties of (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one?
(3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one has a molecular weight of 1566.19 g/mol, XLogP of 15.94, 27 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-4-[6-(4-chloro-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(3,5-difluoro-2-methoxyphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-4-[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]-3-(methylamino)butan-2-one;(3S)-3-(methylamino)-4-[6-[3-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one;(3S)-3-(methylamino)-4-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]butan-2-one is sourced from PubChem (CID 158959375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).