6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid

C135H170N21O35PS — CID 161446341

IUPAC6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid
SMILESCC(=O)c1cccc(C(=O)O)n1.CC(C)(C)n1ccc(C(=O)O)n1.CC(C)CC(CC(C)C)n1ccc(C(=O)O)n1.CCC(CC)c1cccc(C(=O)O)n1.CCC(CC)n1ccc(C(=O)O)n1.CCCCC(CC)Cc1cccc(C(=O)O)n1.CCCCn1ccc(C(=O)O)n1.COc1cccc(C(=O)O)n1.Cc1cccc(C(=O)O)n1.Cc1cccc(C)c1-c1cccc(C(=O)O)n1.Cc1cccc(P(=O)(O)O)n1.Cn1ccc(C(=O)O)n1.O=C(O)c1cccc(C(=O)O)n1.O=C(O)c1ccn(C23CC4CC(CC(C4)C2)C3)n1.O=C(O)c1nccs1
InChIInChI=1S/C14H18N2O2.C14H13NO2.C14H21NO2.C13H22N2O2.C11H15NO2.C9H14N2O2.2C8H12N2O2.C8H7NO3.C7H5NO4.C7H7NO3.C7H7NO2.C6H8NO3P.C5H6N2O2.C4H3NO2S/c17-13(18)12-1-2-16(15-12)14-6-9-3-10(7-14)5-11(4-9)8-14;1-9-5-3-6-10(2)13(9)11-7-4-8-12(15-11)14(16)17;1-3-5-7-11(4-2)10-12-8-6-9-13(15-12)14(16)17;1-9(2)7-11(8-10(3)4)15-6-5-12(14-15)13(16)17;1-3-8(4-2)9-6-5-7-10(12-9)11(13)14;1-3-7(4-2)11-6-5-8(10-11)9(12)13;1-8(2,3)10-5-4-6(9-10)7(11)12;1-2-3-5-10-6-4-7(9-10)8(11)12;1-5(10)6-3-2-4-7(9-6)8(11)12;9-6(10)4-2-1-3-5(8-4)7(11)12;1-11-6-4-2-3-5(8-6)7(9)10;1-5-3-2-4-6(8-5)7(9)10;1-5-3-2-4-6(7-5)11(8,9)10;1-7-3-2-4(6-7)5(8)9;6-4(7)3-5-1-2-8-3/h1-2,9-11H,3-8H2,(H,17,18);3-8H,1-2H3,(H,16,17);6,8-9,11H,3-5,7,10H2,1-2H3,(H,16,17);5-6,9-11H,7-8H2,1-4H3,(H,16,17);5-8H,3-4H2,1-2H3,(H,13,14);5-7H,3-4H2,1-2H3,(H,12,13);4-5H,1-3H3,(H,11,12);4,6H,2-3,5H2,1H3,(H,11,12);2-4H,1H3,(H,11,12);1-3H,(H,9,10)(H,11,12);2-4H,1H3,(H,9,10);2-4H,1H3,(H,9,10);2-4H,1H3,(H2,8,9,10);2-3H,1H3,(H,8,9);1-2H,(H,6,7)
InChIKeyVZYAWQHGTAGBAA-UHFFFAOYSA-N
MW2710.00 g/mol
LogP24.16
Rot. Bonds40

About 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid

6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid (PubChem CID 161446341) has the molecular formula C135H170N21O35PS and a molecular weight of 2710.00 g/mol. Its IUPAC name is 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid.

Molecular Properties

Compound Name6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid
PubChem CID161446341
Molecular FormulaC135H170N21O35PS
Molecular Weight2710.00 g/mol
Exact Mass2708.16
IUPAC Name6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid
SMILESCC(=O)c1cccc(C(=O)O)n1.CC(C)(C)n1ccc(C(=O)O)n1.CC(C)CC(CC(C)C)n1ccc(C(=O)O)n1.CCC(CC)c1cccc(C(=O)O)n1.CCC(CC)n1ccc(C(=O)O)n1.CCCCC(CC)Cc1cccc(C(=O)O)n1.CCCCn1ccc(C(=O)O)n1.COc1cccc(C(=O)O)n1.Cc1cccc(C(=O)O)n1.Cc1cccc(C)c1-c1cccc(C(=O)O)n1.Cc1cccc(P(=O)(O)O)n1.Cn1ccc(C(=O)O)n1.O=C(O)c1cccc(C(=O)O)n1.O=C(O)c1ccn(C23CC4CC(CC(C4)C2)C3)n1.O=C(O)c1nccs1
InChIInChI=1S/C14H18N2O2.C14H13NO2.C14H21NO2.C13H22N2O2.C11H15NO2.C9H14N2O2.2C8H12N2O2.C8H7NO3.C7H5NO4.C7H7NO3.C7H7NO2.C6H8NO3P.C5H6N2O2.C4H3NO2S/c17-13(18)12-1-2-16(15-12)14-6-9-3-10(7-14)5-11(4-9)8-14;1-9-5-3-6-10(2)13(9)11-7-4-8-12(15-11)14(16)17;1-3-5-7-11(4-2)10-12-8-6-9-13(15-12)14(16)17;1-9(2)7-11(8-10(3)4)15-6-5-12(14-15)13(16)17;1-3-8(4-2)9-6-5-7-10(12-9)11(13)14;1-3-7(4-2)11-6-5-8(10-11)9(12)13;1-8(2,3)10-5-4-6(9-10)7(11)12;1-2-3-5-10-6-4-7(9-10)8(11)12;1-5(10)6-3-2-4-7(9-6)8(11)12;9-6(10)4-2-1-3-5(8-4)7(11)12;1-11-6-4-2-3-5(8-6)7(9)10;1-5-3-2-4-6(8-5)7(9)10;1-5-3-2-4-6(7-5)11(8,9)10;1-7-3-2-4(6-7)5(8)9;6-4(7)3-5-1-2-8-3/h1-2,9-11H,3-8H2,(H,17,18);3-8H,1-2H3,(H,16,17);6,8-9,11H,3-5,7,10H2,1-2H3,(H,16,17);5-6,9-11H,7-8H2,1-4H3,(H,16,17);5-8H,3-4H2,1-2H3,(H,13,14);5-7H,3-4H2,1-2H3,(H,12,13);4-5H,1-3H3,(H,11,12);4,6H,2-3,5H2,1H3,(H,11,12);2-4H,1H3,(H,11,12);1-3H,(H,9,10)(H,11,12);2-4H,1H3,(H,9,10);2-4H,1H3,(H,9,10);2-4H,1H3,(H2,8,9,10);2-3H,1H3,(H,8,9);1-2H,(H,6,7)
InChIKeyVZYAWQHGTAGBAA-UHFFFAOYSA-N
XLogP24.16
TPSA866.26 Ų
H-Bond Donors17
H-Bond Acceptors40
Rotatable Bonds40
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002710.00
LogP ≤ 524.16
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid
CID 157151704
6-Acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;methane;6-methoxypyridine-2-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;2-methyl-1,3-thiazole-4-carboxylic acid;4-pentan-3-yl-1,3-thiazole-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid
CID 158399937
4-[4-(Difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazole-5-carboxylic acid;4-(4,6-dimethyl-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4,6-dimethyl-2-pyridinyl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;2-hydroxy-1-[4-(4-methoxy-2-pyridinyl)-1-methylpyrazol-5-yl]ethanone;4-(4-methoxy-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;1-methyl-4-(4-methyl-2-pyridinyl)pyrazole-5-carboxylic acid
CID 159760346
4-[4-(Difluoromethyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrazole-5-carboxylic acid;4-(4,6-dimethyl-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4,6-dimethyl-2-pyridinyl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;2-hydroxy-1-[4-(4-methoxy-2-pyridinyl)-1-methylpyrazol-5-yl]ethanone;4-(4-methoxy-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid
CID 160613040

Frequently Asked Questions

What is the IUPAC name of 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid?
The IUPAC name of 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid (CID 161446341) is 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid.
What is the SMILES notation for 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid?
The canonical SMILES for 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid is CC(=O)c1cccc(C(=O)O)n1.CC(C)(C)n1ccc(C(=O)O)n1.CC(C)CC(CC(C)C)n1ccc(C(=O)O)n1.CCC(CC)c1cccc(C(=O)O)n1.CCC(CC)n1ccc(C(=O)O)n1.CCCCC(CC)Cc1cccc(C(=O)O)n1.CCCCn1ccc(C(=O)O)n1.COc1cccc(C(=O)O)n1.Cc1cccc(C(=O)O)n1.Cc1cccc(C)c1-c1cccc(C(=O)O)n1.Cc1cccc(P(=O)(O)O)n1.Cn1ccc(C(=O)O)n1.O=C(O)c1cccc(C(=O)O)n1.O=C(O)c1ccn(C23CC4CC(CC(C4)C2)C3)n1.O=C(O)c1nccs1.
What is the InChIKey of 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid?
The InChIKey is VZYAWQHGTAGBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2.C14H13NO2.C14H21NO2.C13H22N2O2.C11H15NO2.C9H14N2O2.2C8H12N2O2.C8H7NO3.C7H5NO4.C7H7NO3.C7H7NO2.C6H8NO3P.C5H6N2O2.C4H3NO2S/c17-13(18)12-1-2-16(15-12)14-6-9-3-10(7-14)5-11(4-9)8-14;1-9-5-3-6-10(2)13(9)11-7-4-8-12(15-11)14(16)17;1-3-5-7-11(4-2)10-12-8-6-9-13(15-12)14(16)17;1-9(2)7-11(8-10(3)4)15-6-5-12(14-15)13(16)17;1-3-8(4-2)9-6-5-7-10(12-9)11(13)14;1-3-7(4-2)11-6-5-8(10-11)9(12)13;1-8(2,3)10-5-4-6(9-10)7(11)12;1-2-3-5-10-6-4-7(9-10)8(11)12;1-5(10)6-3-2-4-7(9-6)8(11)12;9-6(10)4-2-1-3-5(8-4)7(11)12;1-11-6-4-2-3-5(8-6)7(9)10;1-5-3-2-4-6(8-5)7(9)10;1-5-3-2-4-6(7-5)11(8,9)10;1-7-3-2-4(6-7)5(8)9;6-4(7)3-5-1-2-8-3/h1-2,9-11H,3-8H2,(H,17,18);3-8H,1-2H3,(H,16,17);6,8-9,11H,3-5,7,10H2,1-2H3,(H,16,17);5-6,9-11H,7-8H2,1-4H3,(H,16,17);5-8H,3-4H2,1-2H3,(H,13,14);5-7H,3-4H2,1-2H3,(H,12,13);4-5H,1-3H3,(H,11,12);4,6H,2-3,5H2,1H3,(H,11,12);2-4H,1H3,(H,11,12);1-3H,(H,9,10)(H,11,12);2-4H,1H3,(H,9,10);2-4H,1H3,(H,9,10);2-4H,1H3,(H2,8,9,10);2-3H,1H3,(H,8,9);1-2H,(H,6,7).
What are the key properties of 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid?
6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid has a molecular weight of 2710.00 g/mol, XLogP of 24.16, 40 rotatable bonds, 17 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;6-methoxypyridine-2-carboxylic acid;1-methylpyrazole-3-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;1-pentan-3-ylpyrazole-3-carboxylic acid;6-pentan-3-ylpyridine-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid is sourced from PubChem (CID 161446341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).