N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide

C97H106Cl2F2N24O6S6 — CID 158723810

IUPACN-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide
SMILESC#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)C(C)CSC)c1cn(-c2cncc(F)c2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)CCSC)c1cn(-c2cncc(F)c2)nc1C
InChIInChI=1S/C17H19FN4OS.C17H20N4OS.C16H17ClN4OS.C16H17FN4OS.C16H18N4OS.C15H15ClN4OS/c1-5-6-21(17(23)12(2)11-24-4)16-10-22(20-13(16)3)15-7-14(18)8-19-9-15;1-5-9-20(17(22)13(2)12-23-4)16-11-21(19-14(16)3)15-7-6-8-18-10-15;1-4-8-20(16(22)12(2)11-23-3)14-10-21(19-15(14)17)13-6-5-7-18-9-13;1-4-6-20(16(22)5-7-23-3)15-11-21(19-12(15)2)14-8-13(17)9-18-10-14;1-4-9-19(16(21)7-10-22-3)15-12-20(18-13(15)2)14-6-5-8-17-11-14;1-3-8-19(14(21)6-9-22-2)13-11-20(18-15(13)16)12-5-4-7-17-10-12/h1,7-10,12H,6,11H2,2-4H3;1,6-8,10-11,13H,9,12H2,2-4H3;1,5-7,9-10,12H,8,11H2,2-3H3;1,8-11H,5-7H2,2-3H3;1,5-6,8,11-12H,7,9-10H2,2-3H3;1,4-5,7,10-11H,6,8-9H2,2H3
InChIKeyIKFZPVPPVYVSPA-UHFFFAOYSA-N
MW2005.38 g/mol
LogP15.48
Rot. Bonds36

About N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide

N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide (PubChem CID 158723810) has the molecular formula C97H106Cl2F2N24O6S6 and a molecular weight of 2005.38 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide.

Molecular Properties

Compound NameN-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide
PubChem CID158723810
Molecular FormulaC97H106Cl2F2N24O6S6
Molecular Weight2005.38 g/mol
Exact Mass2002.64
IUPAC NameN-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide
SMILESC#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)C(C)CSC)c1cn(-c2cncc(F)c2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)CCSC)c1cn(-c2cncc(F)c2)nc1C
InChIInChI=1S/C17H19FN4OS.C17H20N4OS.C16H17ClN4OS.C16H17FN4OS.C16H18N4OS.C15H15ClN4OS/c1-5-6-21(17(23)12(2)11-24-4)16-10-22(20-13(16)3)15-7-14(18)8-19-9-15;1-5-9-20(17(22)13(2)12-23-4)16-11-21(19-14(16)3)15-7-6-8-18-10-15;1-4-8-20(16(22)12(2)11-23-3)14-10-21(19-15(14)17)13-6-5-7-18-9-13;1-4-6-20(16(22)5-7-23-3)15-11-21(19-12(15)2)14-8-13(17)9-18-10-14;1-4-9-19(16(21)7-10-22-3)15-12-20(18-13(15)2)14-6-5-8-17-11-14;1-3-8-19(14(21)6-9-22-2)13-11-20(18-15(13)16)12-5-4-7-17-10-12/h1,7-10,12H,6,11H2,2-4H3;1,6-8,10-11,13H,9,12H2,2-4H3;1,5-7,9-10,12H,8,11H2,2-3H3;1,8-11H,5-7H2,2-3H3;1,5-6,8,11-12H,7,9-10H2,2-3H3;1,4-5,7,10-11H,6,8-9H2,2H3
InChIKeyIKFZPVPPVYVSPA-UHFFFAOYSA-N
XLogP15.48
TPSA306.12 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds36
Heavy Atoms137
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002005.38
LogP ≤ 515.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide?
The IUPAC name of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide (CID 158723810) is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide.
What is the SMILES notation for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide?
The canonical SMILES for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide is C#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)C(C)CSC)c1cn(-c2cncc(F)c2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)CCSC)c1cn(-c2cncc(F)c2)nc1C.
What is the InChIKey of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide?
The InChIKey is IKFZPVPPVYVSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN4OS.C17H20N4OS.C16H17ClN4OS.C16H17FN4OS.C16H18N4OS.C15H15ClN4OS/c1-5-6-21(17(23)12(2)11-24-4)16-10-22(20-13(16)3)15-7-14(18)8-19-9-15;1-5-9-20(17(22)13(2)12-23-4)16-11-21(19-14(16)3)15-7-6-8-18-10-15;1-4-8-20(16(22)12(2)11-23-3)14-10-21(19-15(14)17)13-6-5-7-18-9-13;1-4-6-20(16(22)5-7-23-3)15-11-21(19-12(15)2)14-8-13(17)9-18-10-14;1-4-9-19(16(21)7-10-22-3)15-12-20(18-13(15)2)14-6-5-8-17-11-14;1-3-8-19(14(21)6-9-22-2)13-11-20(18-15(13)16)12-5-4-7-17-10-12/h1,7-10,12H,6,11H2,2-4H3;1,6-8,10-11,13H,9,12H2,2-4H3;1,5-7,9-10,12H,8,11H2,2-3H3;1,8-11H,5-7H2,2-3H3;1,5-6,8,11-12H,7,9-10H2,2-3H3;1,4-5,7,10-11H,6,8-9H2,2H3.
What are the key properties of N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide?
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide has a molecular weight of 2005.38 g/mol, XLogP of 15.48, 36 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide is sourced from PubChem (CID 158723810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).