4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate

C125H122F4N34O16 — CID 158360838

IUPAC4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate
SMILESCCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cc(F)cc(F)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(C(=O)O)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(C(=O)OC)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(F)c(F)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccnnc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C23H23N5O4.C22H21N5O4.2C21H19F2N5O2.C19H21N7O2.C19H19N7O2/c1-3-24-23(31)28-20-13-19(26-16-7-5-4-6-8-16)18(14-25-20)21(29)27-17-11-9-15(10-12-17)22(30)32-2;1-2-23-22(31)27-19-12-18(25-15-6-4-3-5-7-15)17(13-24-19)20(28)26-16-10-8-14(9-11-16)21(29)30;1-2-24-21(30)28-19-11-18(26-15-6-4-3-5-7-15)17(12-25-19)20(29)27-16-9-13(22)8-14(23)10-16;1-2-24-21(30)28-19-11-18(26-13-6-4-3-5-7-13)15(12-25-19)20(29)27-14-8-9-16(22)17(23)10-14;1-3-20-19(28)25-17-9-16(23-13-7-5-4-6-8-13)15(11-21-17)18(27)24-14-10-22-26(2)12-14;1-2-20-19(28)26-17-10-16(24-13-6-4-3-5-7-13)15(12-21-17)18(27)25-14-8-9-22-23-11-14/h4-14H,3H2,1-2H3,(H,27,29)(H3,24,25,26,28,31);3-13H,2H2,1H3,(H,26,28)(H,29,30)(H3,23,24,25,27,31);2*3-12H,2H2,1H3,(H,27,29)(H3,24,25,26,28,30);4-12H,3H2,1-2H3,(H,24,27)(H3,20,21,23,25,28);3-12H,2H2,1H3,(H,22,25,27)(H3,20,21,24,26,28)
InChIKeyGTLJPZTUGZOEGU-UHFFFAOYSA-N
MW2432.56 g/mol
LogP22.88
Rot. Bonds38

About 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate

4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate (PubChem CID 158360838) has the molecular formula C125H122F4N34O16 and a molecular weight of 2432.56 g/mol. Its IUPAC name is 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate.

Molecular Properties

Compound Name4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate
PubChem CID158360838
Molecular FormulaC125H122F4N34O16
Molecular Weight2432.56 g/mol
Exact Mass2430.97
IUPAC Name4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate
SMILESCCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cc(F)cc(F)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(C(=O)O)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(C(=O)OC)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(F)c(F)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccnnc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cnn(C)c2)cn1
InChIInChI=1S/C23H23N5O4.C22H21N5O4.2C21H19F2N5O2.C19H21N7O2.C19H19N7O2/c1-3-24-23(31)28-20-13-19(26-16-7-5-4-6-8-16)18(14-25-20)21(29)27-17-11-9-15(10-12-17)22(30)32-2;1-2-23-22(31)27-19-12-18(25-15-6-4-3-5-7-15)17(13-24-19)20(28)26-16-10-8-14(9-11-16)21(29)30;1-2-24-21(30)28-19-11-18(26-15-6-4-3-5-7-15)17(12-25-19)20(29)27-16-9-13(22)8-14(23)10-16;1-2-24-21(30)28-19-11-18(26-13-6-4-3-5-7-13)15(12-25-19)20(29)27-14-8-9-16(22)17(23)10-14;1-3-20-19(28)25-17-9-16(23-13-7-5-4-6-8-13)15(11-21-17)18(27)24-14-10-22-26(2)12-14;1-2-20-19(28)26-17-10-16(24-13-6-4-3-5-7-13)15(12-21-17)18(27)25-14-8-9-22-23-11-14/h4-14H,3H2,1-2H3,(H,27,29)(H3,24,25,26,28,31);3-13H,2H2,1H3,(H,26,28)(H,29,30)(H3,23,24,25,27,31);2*3-12H,2H2,1H3,(H,27,29)(H3,24,25,26,28,30);4-12H,3H2,1-2H3,(H,24,27)(H3,20,21,23,25,28);3-12H,2H2,1H3,(H,22,25,27)(H3,20,21,24,26,28)
InChIKeyGTLJPZTUGZOEGU-UHFFFAOYSA-N
XLogP22.88
TPSA678.10 Ų
H-Bond Donors25
H-Bond Acceptors31
Rotatable Bonds38
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002432.56
LogP ≤ 522.88
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1031

Analyze 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate with MolForge

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Related Compounds

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5-(1-carbamoyl-5-methylpyrazol-3-yl)-N-pyrimidin-2-yl-4-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide;N-pyrazin-2-yl-4-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide;4-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxylic acid
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7-[(3R)-3-amino-4-(2,5-difluorophenyl)butanoyl]-N-tert-butyl-2-(trifluoromethyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide;7-[(3R)-3-amino-4-(2,5-difluorophenyl)butanoyl]-2-(trifluoromethyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxylic acid;(3R)-3-amino-1-[3-(4-fluorophenyl)-7,8-dihydro-5H-pyrido[3,4-e][1,2,4]triazin-6-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;(3R)-3-amino-1-(8-methyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-4-(2,4,5-trifluorophenyl)butan-1-one;(3R)-3-amino-1-(5-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
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Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate?
The IUPAC name of 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate (CID 158360838) is 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate.
What is the SMILES notation for 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate?
The canonical SMILES for 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate is CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cc(F)cc(F)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(C(=O)O)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(C(=O)OC)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(F)c(F)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccnnc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cnn(C)c2)cn1.
What is the InChIKey of 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate?
The InChIKey is GTLJPZTUGZOEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O4.C22H21N5O4.2C21H19F2N5O2.C19H21N7O2.C19H19N7O2/c1-3-24-23(31)28-20-13-19(26-16-7-5-4-6-8-16)18(14-25-20)21(29)27-17-11-9-15(10-12-17)22(30)32-2;1-2-23-22(31)27-19-12-18(25-15-6-4-3-5-7-15)17(13-24-19)20(28)26-16-10-8-14(9-11-16)21(29)30;1-2-24-21(30)28-19-11-18(26-15-6-4-3-5-7-15)17(12-25-19)20(29)27-16-9-13(22)8-14(23)10-16;1-2-24-21(30)28-19-11-18(26-13-6-4-3-5-7-13)15(12-25-19)20(29)27-14-8-9-16(22)17(23)10-14;1-3-20-19(28)25-17-9-16(23-13-7-5-4-6-8-13)15(11-21-17)18(27)24-14-10-22-26(2)12-14;1-2-20-19(28)26-17-10-16(24-13-6-4-3-5-7-13)15(12-21-17)18(27)25-14-8-9-22-23-11-14/h4-14H,3H2,1-2H3,(H,27,29)(H3,24,25,26,28,31);3-13H,2H2,1H3,(H,26,28)(H,29,30)(H3,23,24,25,27,31);2*3-12H,2H2,1H3,(H,27,29)(H3,24,25,26,28,30);4-12H,3H2,1-2H3,(H,24,27)(H3,20,21,23,25,28);3-12H,2H2,1H3,(H,22,25,27)(H3,20,21,24,26,28).
What are the key properties of 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate?
4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate has a molecular weight of 2432.56 g/mol, XLogP of 22.88, 38 rotatable bonds, 25 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-(3,4-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-(3,5-difluorophenyl)-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-pyridazin-4-ylpyridine-3-carboxamide;4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoic acid;methyl 4-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]benzoate is sourced from PubChem (CID 158360838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).