N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide

C111H99ClF2N24O10S3 — CID 158078199

IUPACN-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESCOc1ccc([C@@H](C)NC(=O)c2cc(-c3ccncc3)n[nH]2)cc1.COc1cccc(CN(C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.C[C@@H](NC(=O)c1cc(-c2ccncc2)n[nH]1)c1cccc(Cl)c1.C[C@@H](NC(=O)c1cc(-c2ccncc2)n[nH]1)c1cccc(F)c1.C[C@@H](NC(=O)c1cc2ccc(-c3cn[nH]c3)nc2s1)c1cccc(F)c1
InChIInChI=1S/C20H18N4O3S.C20H18N4O2S.C19H15FN4OS.C18H18N4O2.C17H15ClN4O.C17H15FN4O/c1-27-15-4-2-3-12(7-15)17(11-25)23-19(26)18-8-13-5-6-16(24-20(13)28-18)14-9-21-22-10-14;1-24(12-13-4-3-5-16(8-13)26-2)20(25)18-9-14-6-7-17(23-19(14)27-18)15-10-21-22-11-15;1-11(12-3-2-4-15(20)7-12)23-18(25)17-8-13-5-6-16(24-19(13)26-17)14-9-21-22-10-14;1-12(13-3-5-15(24-2)6-4-13)20-18(23)17-11-16(21-22-17)14-7-9-19-10-8-14;2*1-11(13-3-2-4-14(18)9-13)20-17(23)16-10-15(21-22-16)12-5-7-19-8-6-12/h2-10,17,25H,11H2,1H3,(H,21,22)(H,23,26);3-11H,12H2,1-2H3,(H,21,22);2-11H,1H3,(H,21,22)(H,23,25);3-12H,1-2H3,(H,20,23)(H,21,22);2*2-11H,1H3,(H,20,23)(H,21,22)/t17-;;11-;12-;2*11-/m1.1111/s1
InChIKeyFMPXRHQZRNOUIO-WLPBNXNSSA-N
MW2098.82 g/mol
LogP21.13
Rot. Bonds28

About N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide

N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 158078199) has the molecular formula C111H99ClF2N24O10S3 and a molecular weight of 2098.82 g/mol. Its IUPAC name is N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
PubChem CID158078199
Molecular FormulaC111H99ClF2N24O10S3
Molecular Weight2098.82 g/mol
Exact Mass2096.68
IUPAC NameN-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESCOc1ccc([C@@H](C)NC(=O)c2cc(-c3ccncc3)n[nH]2)cc1.COc1cccc(CN(C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.C[C@@H](NC(=O)c1cc(-c2ccncc2)n[nH]1)c1cccc(Cl)c1.C[C@@H](NC(=O)c1cc(-c2ccncc2)n[nH]1)c1cccc(F)c1.C[C@@H](NC(=O)c1cc2ccc(-c3cn[nH]c3)nc2s1)c1cccc(F)c1
InChIInChI=1S/C20H18N4O3S.C20H18N4O2S.C19H15FN4OS.C18H18N4O2.C17H15ClN4O.C17H15FN4O/c1-27-15-4-2-3-12(7-15)17(11-25)23-19(26)18-8-13-5-6-16(24-20(13)28-18)14-9-21-22-10-14;1-24(12-13-4-3-5-16(8-13)26-2)20(25)18-9-14-6-7-17(23-19(14)27-18)15-10-21-22-11-15;1-11(12-3-2-4-15(20)7-12)23-18(25)17-8-13-5-6-16(24-19(13)26-17)14-9-21-22-10-14;1-12(13-3-5-15(24-2)6-4-13)20-18(23)17-11-16(21-22-17)14-7-9-19-10-8-14;2*1-11(13-3-2-4-14(18)9-13)20-17(23)16-10-15(21-22-16)12-5-7-19-8-6-12/h2-10,17,25H,11H2,1H3,(H,21,22)(H,23,26);3-11H,12H2,1-2H3,(H,21,22);2-11H,1H3,(H,21,22)(H,23,25);3-12H,1-2H3,(H,20,23)(H,21,22);2*2-11H,1H3,(H,20,23)(H,21,22)/t17-;;11-;12-;2*11-/m1.1111/s1
InChIKeyFMPXRHQZRNOUIO-WLPBNXNSSA-N
XLogP21.13
TPSA463.15 Ų
H-Bond Donors12
H-Bond Acceptors25
Rotatable Bonds28
Heavy Atoms151
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002098.82
LogP ≤ 521.13
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1025

Analyze N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 158078199) is N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide is COc1ccc([C@@H](C)NC(=O)c2cc(-c3ccncc3)n[nH]2)cc1.COc1cccc(CN(C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.C[C@@H](NC(=O)c1cc(-c2ccncc2)n[nH]1)c1cccc(Cl)c1.C[C@@H](NC(=O)c1cc(-c2ccncc2)n[nH]1)c1cccc(F)c1.C[C@@H](NC(=O)c1cc2ccc(-c3cn[nH]c3)nc2s1)c1cccc(F)c1.
What is the InChIKey of N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is FMPXRHQZRNOUIO-WLPBNXNSSA-N. The full InChI is InChI=1S/C20H18N4O3S.C20H18N4O2S.C19H15FN4OS.C18H18N4O2.C17H15ClN4O.C17H15FN4O/c1-27-15-4-2-3-12(7-15)17(11-25)23-19(26)18-8-13-5-6-16(24-20(13)28-18)14-9-21-22-10-14;1-24(12-13-4-3-5-16(8-13)26-2)20(25)18-9-14-6-7-17(23-19(14)27-18)15-10-21-22-11-15;1-11(12-3-2-4-15(20)7-12)23-18(25)17-8-13-5-6-16(24-19(13)26-17)14-9-21-22-10-14;1-12(13-3-5-15(24-2)6-4-13)20-18(23)17-11-16(21-22-17)14-7-9-19-10-8-14;2*1-11(13-3-2-4-14(18)9-13)20-17(23)16-10-15(21-22-16)12-5-7-19-8-6-12/h2-10,17,25H,11H2,1H3,(H,21,22)(H,23,26);3-11H,12H2,1-2H3,(H,21,22);2-11H,1H3,(H,21,22)(H,23,25);3-12H,1-2H3,(H,20,23)(H,21,22);2*2-11H,1H3,(H,20,23)(H,21,22)/t17-;;11-;12-;2*11-/m1.1111/s1.
What are the key properties of N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2098.82 g/mol, XLogP of 21.13, 28 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-chlorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(3-fluorophenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide;N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 158078199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).