5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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

C145H127F3N26O3S2 — CID 159751727

IUPAC5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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.Nc1ccc(-c2ccc3ncsc3c2)c(-c2cccc(C3CC3)c2)n1.[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.[H]/N=C/c1cc(-c2ccc(N)nc2-c2cccc(C3CC3)c2)ccc1N
InChIInChI=1S/C23H22N4O.C21H17FN4O.C21H19FN4O.C21H20N4.C21H17N3S.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;22-12-17-11-15(6-8-19(17)23)18-7-9-20(24)25-21(18)16-3-1-2-14(10-16)13-4-5-13;22-20-9-7-17(15-6-8-18-19(11-15)25-12-23-18)21(24-20)16-3-1-2-14(10-16)13-4-5-13;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);1-3,6-13,22H,4-5,23H2,(H2,24,25);1-3,6-13H,4-5H2,(H2,22,24);2-10H,1H3,(H2,21,23);2-11,20H,21H2,1H3,(H2,22,23)/b24-12+;;23-10+;22-12+;;;20-11+
InChIKeyNDSUCXNUBJXVSM-VYONEENUSA-N
MW2402.92 g/mol
LogP32.81
Rot. Bonds24

About 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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

5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 159751727) has the molecular formula C145H127F3N26O3S2 and a molecular weight of 2402.92 g/mol. Its IUPAC name is 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 Name5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 CID159751727
Molecular FormulaC145H127F3N26O3S2
Molecular Weight2402.92 g/mol
Exact Mass2401.00
IUPAC Name5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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.Nc1ccc(-c2ccc3ncsc3c2)c(-c2cccc(C3CC3)c2)n1.[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.[H]/N=C/c1cc(-c2ccc(N)nc2-c2cccc(C3CC3)c2)ccc1N
InChIInChI=1S/C23H22N4O.C21H17FN4O.C21H19FN4O.C21H20N4.C21H17N3S.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;22-12-17-11-15(6-8-19(17)23)18-7-9-20(24)25-21(18)16-3-1-2-14(10-16)13-4-5-13;22-20-9-7-17(15-6-8-18-19(11-15)25-12-23-18)21(24-20)16-3-1-2-14(10-16)13-4-5-13;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);1-3,6-13,22H,4-5,23H2,(H2,24,25);1-3,6-13H,4-5H2,(H2,22,24);2-10H,1H3,(H2,21,23);2-11,20H,21H2,1H3,(H2,22,23)/b24-12+;;23-10+;22-12+;;;20-11+
InChIKeyNDSUCXNUBJXVSM-VYONEENUSA-N
XLogP32.81
TPSA535.55 Ų
H-Bond Donors16
H-Bond Acceptors27
Rotatable Bonds24
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002402.92
LogP ≤ 532.81
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 159751727) is 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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.Nc1ccc(-c2ccc3ncsc3c2)c(-c2cccc(C3CC3)c2)n1.[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.[H]/N=C/c1cc(-c2ccc(N)nc2-c2cccc(C3CC3)c2)ccc1N.
What is the InChIKey of 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 NDSUCXNUBJXVSM-VYONEENUSA-N. The full InChI is InChI=1S/C23H22N4O.C21H17FN4O.C21H19FN4O.C21H20N4.C21H17N3S.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;22-12-17-11-15(6-8-19(17)23)18-7-9-20(24)25-21(18)16-3-1-2-14(10-16)13-4-5-13;22-20-9-7-17(15-6-8-18-19(11-15)25-12-23-18)21(24-20)16-3-1-2-14(10-16)13-4-5-13;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);1-3,6-13,22H,4-5,23H2,(H2,24,25);1-3,6-13H,4-5H2,(H2,22,24);2-10H,1H3,(H2,21,23);2-11,20H,21H2,1H3,(H2,22,23)/b24-12+;;23-10+;22-12+;;;20-11+.
What are the key properties of 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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?
5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 2402.92 g/mol, XLogP of 32.81, 24 rotatable bonds, 16 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)pyridin-2-amine;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-(3-cyclopropylphenyl)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 159751727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).