4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide

C159H173N29O25 — CID 158289529

IUPAC4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide
SMILESCC(=O)/C=C/c1c[nH]c(C(=O)Nc2cnc3[nH]c(C(=O)C(C)(C)C)cc3c2)c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(OCCO)cc3)ncc2[nH]1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(N)cc3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(O)cc3)cn2c1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(OCCO)cc3)ccc2n1.COCCn1cc(C(=O)Nc2ccc3cc(C(=O)C(C)(C)C)cn3c2)nn1.COCCn1cc(C(=O)Nc2ccc3nc(C(=O)C(C)(C)C)cn3c2)nn1
InChIInChI=1S/C21H22N4O3.2C21H23N3O4.C20H21N3O2.C20H20N2O3.C19H23N5O3.C19H19N3O3.C18H22N6O3/c1-12(26)5-6-13-7-17(22-10-13)20(28)24-15-8-14-9-16(18(27)21(2,3)4)25-19(14)23-11-15;1-21(2,3)19(26)17-13-24-12-15(6-9-18(24)23-17)22-20(27)14-4-7-16(8-5-14)28-11-10-25;1-21(2,3)19(26)16-10-14-11-18(22-12-17(14)23-16)24-20(27)13-4-6-15(7-5-13)28-9-8-25;1-20(2,3)18(24)14-10-17-9-8-16(12-23(17)11-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-16-7-6-15(12-22(16)11-14)21-19(25)13-4-8-17(23)9-5-13;1-19(2,3)17(25)13-9-15-6-5-14(11-23(15)10-13)20-18(26)16-12-24(22-21-16)7-8-27-4;1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12;1-18(2,3)16(25)13-10-23-9-12(5-6-15(23)20-13)19-17(26)14-11-24(22-21-14)7-8-27-4/h5-11,22H,1-4H3,(H,23,25)(H,24,28);4-9,12-13,25H,10-11H2,1-3H3,(H,22,27);4-7,10-12,23,25H,8-9H2,1-3H3,(H,22,24,27);4-12H,21H2,1-3H3,(H,22,25);4-12,23H,1-3H3,(H,21,25);5-6,9-12H,7-8H2,1-4H3,(H,20,26);4-11,23H,1-3H3,(H,20,25);5-6,9-11H,7-8H2,1-4H3,(H,19,26)/b6-5+;;;;;;;
InChIKeyGLEOKKHWCTXSKP-FRDFAIBGSA-N
MW2890.31 g/mol
LogP26.94
Rot. Bonds38

About 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide

4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide (PubChem CID 158289529) has the molecular formula C159H173N29O25 and a molecular weight of 2890.31 g/mol. Its IUPAC name is 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide.

Molecular Properties

Compound Name4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide
PubChem CID158289529
Molecular FormulaC159H173N29O25
Molecular Weight2890.31 g/mol
Exact Mass2888.32
IUPAC Name4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide
SMILESCC(=O)/C=C/c1c[nH]c(C(=O)Nc2cnc3[nH]c(C(=O)C(C)(C)C)cc3c2)c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(OCCO)cc3)ncc2[nH]1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(N)cc3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(O)cc3)cn2c1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(OCCO)cc3)ccc2n1.COCCn1cc(C(=O)Nc2ccc3cc(C(=O)C(C)(C)C)cn3c2)nn1.COCCn1cc(C(=O)Nc2ccc3nc(C(=O)C(C)(C)C)cn3c2)nn1
InChIInChI=1S/C21H22N4O3.2C21H23N3O4.C20H21N3O2.C20H20N2O3.C19H23N5O3.C19H19N3O3.C18H22N6O3/c1-12(26)5-6-13-7-17(22-10-13)20(28)24-15-8-14-9-16(18(27)21(2,3)4)25-19(14)23-11-15;1-21(2,3)19(26)17-13-24-12-15(6-9-18(24)23-17)22-20(27)14-4-7-16(8-5-14)28-11-10-25;1-21(2,3)19(26)16-10-14-11-18(22-12-17(14)23-16)24-20(27)13-4-6-15(7-5-13)28-9-8-25;1-20(2,3)18(24)14-10-17-9-8-16(12-23(17)11-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-16-7-6-15(12-22(16)11-14)21-19(25)13-4-8-17(23)9-5-13;1-19(2,3)17(25)13-9-15-6-5-14(11-23(15)10-13)20-18(26)16-12-24(22-21-16)7-8-27-4;1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12;1-18(2,3)16(25)13-10-23-9-12(5-6-15(23)20-13)19-17(26)14-11-24(22-21-14)7-8-27-4/h5-11,22H,1-4H3,(H,23,25)(H,24,28);4-9,12-13,25H,10-11H2,1-3H3,(H,22,27);4-7,10-12,23,25H,8-9H2,1-3H3,(H,22,24,27);4-12H,21H2,1-3H3,(H,22,25);4-12,23H,1-3H3,(H,21,25);5-6,9-12H,7-8H2,1-4H3,(H,20,26);4-11,23H,1-3H3,(H,20,25);5-6,9-11H,7-8H2,1-4H3,(H,19,26)/b6-5+;;;;;;;
InChIKeyGLEOKKHWCTXSKP-FRDFAIBGSA-N
XLogP26.94
TPSA729.99 Ų
H-Bond Donors16
H-Bond Acceptors43
Rotatable Bonds38
Heavy Atoms213
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002890.31
LogP ≤ 526.94
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide?
The IUPAC name of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide (CID 158289529) is 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide.
What is the SMILES notation for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide?
The canonical SMILES for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide is CC(=O)/C=C/c1c[nH]c(C(=O)Nc2cnc3[nH]c(C(=O)C(C)(C)C)cc3c2)c1.CC(C)(C)C(=O)c1cc2cc(NC(=O)c3ccc(OCCO)cc3)ncc2[nH]1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(N)cc3)cn2c1.CC(C)(C)C(=O)c1cc2ccc(NC(=O)c3ccc(O)cc3)cn2c1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(OCCO)cc3)ccc2n1.COCCn1cc(C(=O)Nc2ccc3cc(C(=O)C(C)(C)C)cn3c2)nn1.COCCn1cc(C(=O)Nc2ccc3nc(C(=O)C(C)(C)C)cn3c2)nn1.
What is the InChIKey of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide?
The InChIKey is GLEOKKHWCTXSKP-FRDFAIBGSA-N. The full InChI is InChI=1S/C21H22N4O3.2C21H23N3O4.C20H21N3O2.C20H20N2O3.C19H23N5O3.C19H19N3O3.C18H22N6O3/c1-12(26)5-6-13-7-17(22-10-13)20(28)24-15-8-14-9-16(18(27)21(2,3)4)25-19(14)23-11-15;1-21(2,3)19(26)17-13-24-12-15(6-9-18(24)23-17)22-20(27)14-4-7-16(8-5-14)28-11-10-25;1-21(2,3)19(26)16-10-14-11-18(22-12-17(14)23-16)24-20(27)13-4-6-15(7-5-13)28-9-8-25;1-20(2,3)18(24)14-10-17-9-8-16(12-23(17)11-14)22-19(25)13-4-6-15(21)7-5-13;1-20(2,3)18(24)14-10-16-7-6-15(12-22(16)11-14)21-19(25)13-4-8-17(23)9-5-13;1-19(2,3)17(25)13-9-15-6-5-14(11-23(15)10-13)20-18(26)16-12-24(22-21-16)7-8-27-4;1-19(2,3)17(24)15-11-22-10-13(6-9-16(22)21-15)20-18(25)12-4-7-14(23)8-5-12;1-18(2,3)16(25)13-10-23-9-12(5-6-15(23)20-13)19-17(26)14-11-24(22-21-14)7-8-27-4/h5-11,22H,1-4H3,(H,23,25)(H,24,28);4-9,12-13,25H,10-11H2,1-3H3,(H,22,27);4-7,10-12,23,25H,8-9H2,1-3H3,(H,22,24,27);4-12H,21H2,1-3H3,(H,22,25);4-12,23H,1-3H3,(H,21,25);5-6,9-12H,7-8H2,1-4H3,(H,20,26);4-11,23H,1-3H3,(H,20,25);5-6,9-11H,7-8H2,1-4H3,(H,19,26)/b6-5+;;;;;;;.
What are the key properties of 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide?
4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide has a molecular weight of 2890.31 g/mol, XLogP of 26.94, 38 rotatable bonds, 16 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-(2-hydroxyethoxy)benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-4-hydroxybenzamide;N-[2-(2,2-dimethylpropanoyl)indolizin-6-yl]-1-(2-methoxyethyl)triazole-4-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-4-[(E)-3-oxobut-1-enyl]-1H-pyrrole-2-carboxamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-(2-hydroxyethoxy)benzamide is sourced from PubChem (CID 158289529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).