6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide

C106H106ClN25O13 — CID 158258602

IUPAC6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
SMILESCOCCOCCn1cc(NC(=O)c2cccc(-c3cc4ccc(OC)cc4[nH]3)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3ccnc(C)c3)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3ccncc3C)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3cnn(-c4cccc(Cl)c4)c3)n2)c(-c2ccccn2)n1
InChIInChI=1S/C28H26ClN7O3.C28H28N6O4.2C25H26N6O3/c1-38-14-15-39-13-12-35-19-26(27(34-35)24-8-2-3-11-30-24)33-28(37)25-10-5-9-23(32-25)20-17-31-36(18-20)22-7-4-6-21(29)16-22;1-36-14-15-38-13-12-34-18-26(27(33-34)22-6-3-4-11-29-22)32-28(35)23-8-5-7-21(30-23)25-16-19-9-10-20(37-2)17-24(19)31-25;1-18-16-26-11-9-19(18)20-7-5-8-22(28-20)25(32)29-23-17-31(12-13-34-15-14-33-2)30-24(23)21-6-3-4-10-27-21;1-18-16-19(9-11-26-18)20-7-5-8-22(28-20)25(32)29-23-17-31(12-13-34-15-14-33-2)30-24(23)21-6-3-4-10-27-21/h2-11,16-19H,12-15H2,1H3,(H,33,37);3-11,16-18,31H,12-15H2,1-2H3,(H,32,35);2*3-11,16-17H,12-15H2,1-2H3,(H,29,32)
InChIKeyGHPBMIKJUNWNDB-UHFFFAOYSA-N
MW1973.63 g/mol
LogP16.43
Rot. Bonds42

About 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide

6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide (PubChem CID 158258602) has the molecular formula C106H106ClN25O13 and a molecular weight of 1973.63 g/mol. Its IUPAC name is 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
PubChem CID158258602
Molecular FormulaC106H106ClN25O13
Molecular Weight1973.63 g/mol
Exact Mass1971.81
IUPAC Name6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
SMILESCOCCOCCn1cc(NC(=O)c2cccc(-c3cc4ccc(OC)cc4[nH]3)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3ccnc(C)c3)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3ccncc3C)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3cnn(-c4cccc(Cl)c4)c3)n2)c(-c2ccccn2)n1
InChIInChI=1S/C28H26ClN7O3.C28H28N6O4.2C25H26N6O3/c1-38-14-15-39-13-12-35-19-26(27(34-35)24-8-2-3-11-30-24)33-28(37)25-10-5-9-23(32-25)20-17-31-36(18-20)22-7-4-6-21(29)16-22;1-36-14-15-38-13-12-34-18-26(27(33-34)22-6-3-4-11-29-22)32-28(35)23-8-5-7-21(30-23)25-16-19-9-10-20(37-2)17-24(19)31-25;1-18-16-26-11-9-19(18)20-7-5-8-22(28-20)25(32)29-23-17-31(12-13-34-15-14-33-2)30-24(23)21-6-3-4-10-27-21;1-18-16-19(9-11-26-18)20-7-5-8-22(28-20)25(32)29-23-17-31(12-13-34-15-14-33-2)30-24(23)21-6-3-4-10-27-21/h2-11,16-19H,12-15H2,1H3,(H,33,37);3-11,16-18,31H,12-15H2,1-2H3,(H,32,35);2*3-11,16-17H,12-15H2,1-2H3,(H,29,32)
InChIKeyGHPBMIKJUNWNDB-UHFFFAOYSA-N
XLogP16.43
TPSA433.26 Ų
H-Bond Donors5
H-Bond Acceptors33
Rotatable Bonds42
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001973.63
LogP ≤ 516.43
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide with MolForge

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Related Compounds

6-(furan-3-yl)-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 160857788
6-(furan-3-yl)-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide
CID 134450325
N-[1-[2-(diethylamino)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-pyridin-4-ylpyridine-2-carboxamide
CID 134450290
6-(1H-indazol-5-ylamino)-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide
CID 134452871
N-[1-(2-ethoxyethyl)-3-pyridin-2-ylpyrazol-4-yl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 122638562
N-[1-methyl-3-[5-[[4-[[6-(3-methylphenyl)pyridine-2-carbonyl]amino]-3-pyridin-2-ylpyrazol-1-yl]methyl]-2-pyridinyl]pyrazol-4-yl]-6-phenylpyridine-2-carboxamide
CID 134453104
N-[1-(2-hydroxypropyl)-3-pyridin-2-ylpyrazol-4-yl]-2-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-1,3-thiazole-4-carboxamide
CID 122644485
formic acid;bis(N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-2-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide);N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide;bis([4-[4-[(1-methyl-3-pyridin-2-ylpyrazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]pyrazol-1-yl]methyl hydrogen phosphate)
CID 158241921
6-(1H-indol-5-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(5-methoxy-1H-indol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide
CID 143750719
N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-2-(1H-pyrazol-4-yl)pyrimidine-4-carboxamide
CID 134450315
N-(1-methyl-3-pyrazin-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 134450354
tris[[4-[5-[[1-(2-methoxyethyl)-3-pyridin-2-ylpyrazol-4-yl]carbamoyl]furan-2-yl]pyrazol-1-yl]methyl] phosphate
CID 122638556

Frequently Asked Questions

What is the IUPAC name of 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide (CID 158258602) is 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide is COCCOCCn1cc(NC(=O)c2cccc(-c3cc4ccc(OC)cc4[nH]3)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3ccnc(C)c3)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3ccncc3C)n2)c(-c2ccccn2)n1.COCCOCCn1cc(NC(=O)c2cccc(-c3cnn(-c4cccc(Cl)c4)c3)n2)c(-c2ccccn2)n1.
What is the InChIKey of 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide?
The InChIKey is GHPBMIKJUNWNDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26ClN7O3.C28H28N6O4.2C25H26N6O3/c1-38-14-15-39-13-12-35-19-26(27(34-35)24-8-2-3-11-30-24)33-28(37)25-10-5-9-23(32-25)20-17-31-36(18-20)22-7-4-6-21(29)16-22;1-36-14-15-38-13-12-34-18-26(27(33-34)22-6-3-4-11-29-22)32-28(35)23-8-5-7-21(30-23)25-16-19-9-10-20(37-2)17-24(19)31-25;1-18-16-26-11-9-19(18)20-7-5-8-22(28-20)25(32)29-23-17-31(12-13-34-15-14-33-2)30-24(23)21-6-3-4-10-27-21;1-18-16-19(9-11-26-18)20-7-5-8-22(28-20)25(32)29-23-17-31(12-13-34-15-14-33-2)30-24(23)21-6-3-4-10-27-21/h2-11,16-19H,12-15H2,1H3,(H,33,37);3-11,16-18,31H,12-15H2,1-2H3,(H,32,35);2*3-11,16-17H,12-15H2,1-2H3,(H,29,32).
What are the key properties of 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide?
6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide has a molecular weight of 1973.63 g/mol, XLogP of 16.43, 42 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(3-chlorophenyl)pyrazol-4-yl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(6-methoxy-1H-indol-2-yl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(2-methyl-4-pyridinyl)pyridine-2-carboxamide;N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-(3-methyl-4-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 158258602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).