5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide

C98H104FN19O11S2 — CID 158562095

IUPAC5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide
SMILESCC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(C(=O)N3CCC(C)CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)C(CN(C)C)=CC3)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N(CC3CC3)S(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)Nc3cccc(F)c3)c2)ccn1
InChIInChI=1S/C20H24N4O3S.C20H24N4O2.C20H19N3O3S.C19H16FN5O2.C19H21N3O/c1-13-19(24(12-15-3-4-15)28(26,27)18-5-6-18)9-17(11-22-13)16-7-8-21-20(10-16)23-14(2)25;1-13-4-7-24(8-5-13)20(26)18-11-16(12-23-19(18)21)15-3-6-22-17(10-15)9-14(2)25;1-14(24)10-18-11-16(8-9-21-18)17-12-20(15(2)22-13-17)23-27(25,26)19-6-4-3-5-7-19;1-11(26)24-17-8-12(5-6-22-17)13-7-16(18(21)23-10-13)19(27)25-15-4-2-3-14(20)9-15;1-13(23)8-17-9-14(6-7-20-17)16-10-18-15(12-22(2)3)4-5-19(18)21-11-16/h7-11,15,18H,3-6,12H2,1-2H3,(H,21,23,25);3,6,10-13H,4-5,7-9H2,1-2H3,(H2,21,23);3-9,11-13,23H,10H2,1-2H3;2-10H,1H3,(H2,21,23)(H,25,27)(H,22,24,26);4,6-7,9-11H,5,8,12H2,1-3H3
InChIKeyHQZXHORHGYRFLU-UHFFFAOYSA-N
MW1807.16 g/mol
LogP15.08
Rot. Bonds26

About 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide

5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide (PubChem CID 158562095) has the molecular formula C98H104FN19O11S2 and a molecular weight of 1807.16 g/mol. Its IUPAC name is 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound Name5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide
PubChem CID158562095
Molecular FormulaC98H104FN19O11S2
Molecular Weight1807.16 g/mol
Exact Mass1805.76
IUPAC Name5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide
SMILESCC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(C(=O)N3CCC(C)CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)C(CN(C)C)=CC3)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N(CC3CC3)S(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)Nc3cccc(F)c3)c2)ccn1
InChIInChI=1S/C20H24N4O3S.C20H24N4O2.C20H19N3O3S.C19H16FN5O2.C19H21N3O/c1-13-19(24(12-15-3-4-15)28(26,27)18-5-6-18)9-17(11-22-13)16-7-8-21-20(10-16)23-14(2)25;1-13-4-7-24(8-5-13)20(26)18-11-16(12-23-19(18)21)15-3-6-22-17(10-15)9-14(2)25;1-14(24)10-18-11-16(8-9-21-18)17-12-20(15(2)22-13-17)23-27(25,26)19-6-4-3-5-7-19;1-11(26)24-17-8-12(5-6-22-17)13-7-16(18(21)23-10-13)19(27)25-15-4-2-3-14(20)9-15;1-13(23)8-17-9-14(6-7-20-17)16-10-18-15(12-22(2)3)4-5-19(18)21-11-16/h7-11,15,18H,3-6,12H2,1-2H3,(H,21,23,25);3,6,10-13H,4-5,7-9H2,1-2H3,(H2,21,23);3-9,11-13,23H,10H2,1-2H3;2-10H,1H3,(H2,21,23)(H,25,27)(H,22,24,26);4,6-7,9-11H,5,8,12H2,1-3H3
InChIKeyHQZXHORHGYRFLU-UHFFFAOYSA-N
XLogP15.08
TPSA426.55 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds26
Heavy Atoms131
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001807.16
LogP ≤ 515.08
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
The IUPAC name of 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide (CID 158562095) is 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide is CC(=O)Cc1cc(-c2cnc(C)c(NS(=O)(=O)c3ccccc3)c2)ccn1.CC(=O)Cc1cc(-c2cnc(N)c(C(=O)N3CCC(C)CC3)c2)ccn1.CC(=O)Cc1cc(-c2cnc3c(c2)C(CN(C)C)=CC3)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(N(CC3CC3)S(=O)(=O)C3CC3)c2)ccn1.CC(=O)Nc1cc(-c2cnc(N)c(C(=O)Nc3cccc(F)c3)c2)ccn1.
What is the InChIKey of 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
The InChIKey is HQZXHORHGYRFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3S.C20H24N4O2.C20H19N3O3S.C19H16FN5O2.C19H21N3O/c1-13-19(24(12-15-3-4-15)28(26,27)18-5-6-18)9-17(11-22-13)16-7-8-21-20(10-16)23-14(2)25;1-13-4-7-24(8-5-13)20(26)18-11-16(12-23-19(18)21)15-3-6-22-17(10-15)9-14(2)25;1-14(24)10-18-11-16(8-9-21-18)17-12-20(15(2)22-13-17)23-27(25,26)19-6-4-3-5-7-19;1-11(26)24-17-8-12(5-6-22-17)13-7-16(18(21)23-10-13)19(27)25-15-4-2-3-14(20)9-15;1-13(23)8-17-9-14(6-7-20-17)16-10-18-15(12-22(2)3)4-5-19(18)21-11-16/h7-11,15,18H,3-6,12H2,1-2H3,(H,21,23,25);3,6,10-13H,4-5,7-9H2,1-2H3,(H2,21,23);3-9,11-13,23H,10H2,1-2H3;2-10H,1H3,(H2,21,23)(H,25,27)(H,22,24,26);4,6-7,9-11H,5,8,12H2,1-3H3.
What are the key properties of 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide?
5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide has a molecular weight of 1807.16 g/mol, XLogP of 15.08, 26 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-acetamido-4-pyridinyl)-2-amino-N-(3-fluorophenyl)pyridine-3-carboxamide;1-[4-[6-amino-5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]-2-pyridinyl]propan-2-one;N-[4-[5-[cyclopropylmethyl(cyclopropylsulfonyl)amino]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-[(dimethylamino)methyl]-7H-cyclopenta[b]pyridin-3-yl]-2-pyridinyl]propan-2-one;N-[2-methyl-5-[2-(2-oxopropyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 158562095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).