lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine

C67H77Cl3LiN17O5S3Si2 — CID 157326577

IUPAClithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine
SMILESCSc1cccnc1N.C[Si](C)(C)[N-][Si](C)(C)C.Nc1ccc(-c2ccccc2)cn1.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Cl.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Nc1ncccc1SC.[2H]C([2H])([2H])NC(=O)c1cnc(Nc2ccc(-c3ccccc3)cn2)cc1Nc1ncccc1S(C)(=O)=O.[Li+]
InChIInChI=1S/C24H22N6O3S.C13H13ClN4OS.C11H10N2.C7H6Cl2N2O.C6H8N2S.C6H18NSi2.Li/c1-25-24(31)18-15-28-22(13-19(18)29-23-20(34(2,32)33)9-6-12-26-23)30-21-11-10-17(14-27-21)16-7-4-3-5-8-16;1-15-13(19)8-7-17-11(14)6-9(8)18-12-10(20-2)4-3-5-16-12;12-11-7-6-10(8-13-11)9-4-2-1-3-5-9;1-10-7(12)4-3-11-6(9)2-5(4)8;1-9-5-3-2-4-8-6(5)7;1-8(2,3)7-9(4,5)6;/h3-15H,1-2H3,(H,25,31)(H2,26,27,28,29,30);3-7H,1-2H3,(H,15,19)(H,16,17,18);1-8H,(H2,12,13);2-3H,1H3,(H,10,12);2-4H,1H3,(H2,7,8);1-6H3;/q;;;;;-1;+1/i2*1D3;;1D3;;;
InChIKeyBEUJFCJNIZUFGJ-XMZNYNIDSA-N
MW1475.19 g/mol
LogP12.24
Rot. Bonds19

About lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine

lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine (PubChem CID 157326577) has the molecular formula C67H77Cl3LiN17O5S3Si2 and a molecular weight of 1475.19 g/mol. Its IUPAC name is lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine.

Molecular Properties

Compound Namelithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine
PubChem CID157326577
Molecular FormulaC67H77Cl3LiN17O5S3Si2
Molecular Weight1475.19 g/mol
Exact Mass1472.48
IUPAC Namelithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine
SMILESCSc1cccnc1N.C[Si](C)(C)[N-][Si](C)(C)C.Nc1ccc(-c2ccccc2)cn1.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Cl.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Nc1ncccc1SC.[2H]C([2H])([2H])NC(=O)c1cnc(Nc2ccc(-c3ccccc3)cn2)cc1Nc1ncccc1S(C)(=O)=O.[Li+]
InChIInChI=1S/C24H22N6O3S.C13H13ClN4OS.C11H10N2.C7H6Cl2N2O.C6H8N2S.C6H18NSi2.Li/c1-25-24(31)18-15-28-22(13-19(18)29-23-20(34(2,32)33)9-6-12-26-23)30-21-11-10-17(14-27-21)16-7-4-3-5-8-16;1-15-13(19)8-7-17-11(14)6-9(8)18-12-10(20-2)4-3-5-16-12;12-11-7-6-10(8-13-11)9-4-2-1-3-5-9;1-10-7(12)4-3-11-6(9)2-5(4)8;1-9-5-3-2-4-8-6(5)7;1-8(2,3)7-9(4,5)6;/h3-15H,1-2H3,(H,25,31)(H2,26,27,28,29,30);3-7H,1-2H3,(H,15,19)(H,16,17,18);1-8H,(H2,12,13);2-3H,1H3,(H,10,12);2-4H,1H3,(H2,7,8);1-6H3;/q;;;;;-1;+1/i2*1D3;;1D3;;;
InChIKeyBEUJFCJNIZUFGJ-XMZNYNIDSA-N
XLogP12.24
TPSA326.79 Ų
H-Bond Donors8
H-Bond Acceptors20
Rotatable Bonds19
Heavy Atoms98
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001475.19
LogP ≤ 512.24
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine?
The IUPAC name of lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine (CID 157326577) is lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine.
What is the SMILES notation for lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine?
The canonical SMILES for lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine is CSc1cccnc1N.C[Si](C)(C)[N-][Si](C)(C)C.Nc1ccc(-c2ccccc2)cn1.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Cl.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Nc1ncccc1SC.[2H]C([2H])([2H])NC(=O)c1cnc(Nc2ccc(-c3ccccc3)cn2)cc1Nc1ncccc1S(C)(=O)=O.[Li+].
What is the InChIKey of lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine?
The InChIKey is BEUJFCJNIZUFGJ-XMZNYNIDSA-N. The full InChI is InChI=1S/C24H22N6O3S.C13H13ClN4OS.C11H10N2.C7H6Cl2N2O.C6H8N2S.C6H18NSi2.Li/c1-25-24(31)18-15-28-22(13-19(18)29-23-20(34(2,32)33)9-6-12-26-23)30-21-11-10-17(14-27-21)16-7-4-3-5-8-16;1-15-13(19)8-7-17-11(14)6-9(8)18-12-10(20-2)4-3-5-16-12;12-11-7-6-10(8-13-11)9-4-2-1-3-5-9;1-10-7(12)4-3-11-6(9)2-5(4)8;1-9-5-3-2-4-8-6(5)7;1-8(2,3)7-9(4,5)6;/h3-15H,1-2H3,(H,25,31)(H2,26,27,28,29,30);3-7H,1-2H3,(H,15,19)(H,16,17,18);1-8H,(H2,12,13);2-3H,1H3,(H,10,12);2-4H,1H3,(H2,7,8);1-6H3;/q;;;;;-1;+1/i2*1D3;;1D3;;;.
What are the key properties of lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine?
lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine has a molecular weight of 1475.19 g/mol, XLogP of 12.24, 19 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine is sourced from PubChem (CID 157326577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).