N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide

C103H90F3N19O3S — CID 161032243

IUPACN-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cnc(-c2ccc(F)c(C)c2)c(-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2nc(N)ccc2-c2ccc3ncsc3c2)ccc1F.[H]/N=C/c1cc(-c2cc(NC(C)=O)cnc2-c2ccc(F)c(C)c2)ccc1N.[H]/N=C/c1cc(-c2cc(NC(C)=O)cnc2-c2cccc(C3CC3)c2)ccc1N.[H]/N=C/c1cc(-c2ccc(N)nc2-c2cccc(C)c2)ccc1N
InChIInChI=1S/C23H22N4O.C21H17FN4O.C21H19FN4O.C19H14FN3S.C19H18N4/c1-14(28)27-20-11-21(17-7-8-22(25)19(10-17)12-24)23(26-13-20)18-4-2-3-16(9-18)15-5-6-15;1-12-7-15(3-5-19(12)22)21-18(9-17(11-23-21)25-13(2)27)14-4-6-20-16(8-14)10-24-26-20;1-12-7-15(3-5-19(12)22)21-18(9-17(11-25-21)26-13(2)27)14-4-6-20(24)16(8-14)10-23;1-11-8-13(2-5-15(11)20)19-14(4-7-18(21)23-19)12-3-6-16-17(9-12)24-10-22-16;1-12-3-2-4-14(9-12)19-16(6-8-18(22)23-19)13-5-7-17(21)15(10-13)11-20/h2-4,7-13,15,24H,5-6,25H2,1H3,(H,27,28);3-11H,1-2H3,(H,24,26)(H,25,27);3-11,23H,24H2,1-2H3,(H,26,27);2-10H,1H3,(H2,21,23);2-11,20H,21H2,1H3,(H2,22,23)/b24-12+;;23-10+;;20-11+
InChIKeyTZTSYCDFDXDZTK-URHSWKSASA-N
MW1731.04 g/mol
LogP22.87
Rot. Bonds17

About N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide

N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide (PubChem CID 161032243) has the molecular formula C103H90F3N19O3S and a molecular weight of 1731.04 g/mol. Its IUPAC name is N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide
PubChem CID161032243
Molecular FormulaC103H90F3N19O3S
Molecular Weight1731.04 g/mol
Exact Mass1729.71
IUPAC NameN-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cnc(-c2ccc(F)c(C)c2)c(-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2nc(N)ccc2-c2ccc3ncsc3c2)ccc1F.[H]/N=C/c1cc(-c2cc(NC(C)=O)cnc2-c2ccc(F)c(C)c2)ccc1N.[H]/N=C/c1cc(-c2cc(NC(C)=O)cnc2-c2cccc(C3CC3)c2)ccc1N.[H]/N=C/c1cc(-c2ccc(N)nc2-c2cccc(C)c2)ccc1N
InChIInChI=1S/C23H22N4O.C21H17FN4O.C21H19FN4O.C19H14FN3S.C19H18N4/c1-14(28)27-20-11-21(17-7-8-22(25)19(10-17)12-24)23(26-13-20)18-4-2-3-16(9-18)15-5-6-15;1-12-7-15(3-5-19(12)22)21-18(9-17(11-23-21)25-13(2)27)14-4-6-20-16(8-14)10-24-26-20;1-12-7-15(3-5-19(12)22)21-18(9-17(11-25-21)26-13(2)27)14-4-6-20(24)16(8-14)10-23;1-11-8-13(2-5-15(11)20)19-14(4-7-18(21)23-19)12-3-6-16-17(9-12)24-10-22-16;1-12-3-2-4-14(9-12)19-16(6-8-18(22)23-19)13-5-7-17(21)15(10-13)11-20/h2-4,7-13,15,24H,5-6,25H2,1H3,(H,27,28);3-11H,1-2H3,(H,24,26)(H,25,27);3-11,23H,24H2,1-2H3,(H,26,27);2-10H,1H3,(H2,21,23);2-11,20H,21H2,1H3,(H2,22,23)/b24-12+;;23-10+;;20-11+
InChIKeyTZTSYCDFDXDZTK-URHSWKSASA-N
XLogP22.87
TPSA394.97 Ų
H-Bond Donors12
H-Bond Acceptors19
Rotatable Bonds17
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001731.04
LogP ≤ 522.87
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
The IUPAC name of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide (CID 161032243) is N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide is CC(=O)Nc1cnc(-c2ccc(F)c(C)c2)c(-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2nc(N)ccc2-c2ccc3ncsc3c2)ccc1F.[H]/N=C/c1cc(-c2cc(NC(C)=O)cnc2-c2ccc(F)c(C)c2)ccc1N.[H]/N=C/c1cc(-c2cc(NC(C)=O)cnc2-c2cccc(C3CC3)c2)ccc1N.[H]/N=C/c1cc(-c2ccc(N)nc2-c2cccc(C)c2)ccc1N.
What is the InChIKey of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
The InChIKey is TZTSYCDFDXDZTK-URHSWKSASA-N. The full InChI is InChI=1S/C23H22N4O.C21H17FN4O.C21H19FN4O.C19H14FN3S.C19H18N4/c1-14(28)27-20-11-21(17-7-8-22(25)19(10-17)12-24)23(26-13-20)18-4-2-3-16(9-18)15-5-6-15;1-12-7-15(3-5-19(12)22)21-18(9-17(11-23-21)25-13(2)27)14-4-6-20-16(8-14)10-24-26-20;1-12-7-15(3-5-19(12)22)21-18(9-17(11-25-21)26-13(2)27)14-4-6-20(24)16(8-14)10-23;1-11-8-13(2-5-15(11)20)19-14(4-7-18(21)23-19)12-3-6-16-17(9-12)24-10-22-16;1-12-3-2-4-14(9-12)19-16(6-8-18(22)23-19)13-5-7-17(21)15(10-13)11-20/h2-4,7-13,15,24H,5-6,25H2,1H3,(H,27,28);3-11H,1-2H3,(H,24,26)(H,25,27);3-11,23H,24H2,1-2H3,(H,26,27);2-10H,1H3,(H2,21,23);2-11,20H,21H2,1H3,(H2,22,23)/b24-12+;;23-10+;;20-11+.
What are the key properties of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide has a molecular weight of 1731.04 g/mol, XLogP of 22.87, 17 rotatable bonds, 12 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]acetamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(4-fluoro-3-methylphenyl)-3-pyridinyl]acetamide;5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)pyridin-2-amine;5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 161032243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).