N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide

C68H62N16O10S3 — CID 160650934

IUPACN-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cncc3c2C=CC3)ccn1.CC(=O)Nc1cc(-c2cncc3c2ccn3S(C)(=O)=O)ccn1.CC(=O)Nc1cc(-c2cncc3c2cnn3S(=O)(=O)C2CC2)ccn1.CCc1cc2c(-c3ccnc(NC(C)=O)c3)cncc2n1S(=O)(=O)c1ccccc1
InChIInChI=1S/C22H20N4O3S.C16H15N5O3S.C15H14N4O3S.C15H13N3O/c1-3-17-12-19-20(16-9-10-24-22(11-16)25-15(2)27)13-23-14-21(19)26(17)30(28,29)18-7-5-4-6-8-18;1-10(22)20-16-6-11(4-5-18-16)13-7-17-9-15-14(13)8-19-21(15)25(23,24)12-2-3-12;1-10(20)18-15-7-11(3-5-17-15)13-8-16-9-14-12(13)4-6-19(14)23(2,21)22;1-10(19)18-15-7-11(5-6-17-15)14-9-16-8-12-3-2-4-13(12)14/h4-14H,3H2,1-2H3,(H,24,25,27);4-9,12H,2-3H2,1H3,(H,18,20,22);3-9H,1-2H3,(H,17,18,20);2,4-9H,3H2,1H3,(H,17,18,19)
InChIKeyRKKDKLFUVGKFLG-UHFFFAOYSA-N
MW1359.55 g/mol
LogP10.18
Rot. Bonds14

About N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide

N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide (PubChem CID 160650934) has the molecular formula C68H62N16O10S3 and a molecular weight of 1359.55 g/mol. Its IUPAC name is N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide
PubChem CID160650934
Molecular FormulaC68H62N16O10S3
Molecular Weight1359.55 g/mol
Exact Mass1358.40
IUPAC NameN-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cncc3c2C=CC3)ccn1.CC(=O)Nc1cc(-c2cncc3c2ccn3S(C)(=O)=O)ccn1.CC(=O)Nc1cc(-c2cncc3c2cnn3S(=O)(=O)C2CC2)ccn1.CCc1cc2c(-c3ccnc(NC(C)=O)c3)cncc2n1S(=O)(=O)c1ccccc1
InChIInChI=1S/C22H20N4O3S.C16H15N5O3S.C15H14N4O3S.C15H13N3O/c1-3-17-12-19-20(16-9-10-24-22(11-16)25-15(2)27)13-23-14-21(19)26(17)30(28,29)18-7-5-4-6-8-18;1-10(22)20-16-6-11(4-5-18-16)13-7-17-9-15-14(13)8-19-21(15)25(23,24)12-2-3-12;1-10(20)18-15-7-11(3-5-17-15)13-8-16-9-14-12(13)4-6-19(14)23(2,21)22;1-10(19)18-15-7-11(5-6-17-15)14-9-16-8-12-3-2-4-13(12)14/h4-14H,3H2,1-2H3,(H,24,25,27);4-9,12H,2-3H2,1H3,(H,18,20,22);3-9H,1-2H3,(H,17,18,20);2,4-9H,3H2,1H3,(H,17,18,19)
InChIKeyRKKDKLFUVGKFLG-UHFFFAOYSA-N
XLogP10.18
TPSA349.62 Ų
H-Bond Donors4
H-Bond Acceptors22
Rotatable Bonds14
Heavy Atoms97
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001359.55
LogP ≤ 510.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1022

Analyze N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide with MolForge

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Related Compounds

N-[4-[4-[(2,4-difluorophenyl)sulfonylamino]pyrazolo[1,5-a]pyridin-6-yl]-2-pyridinyl]acetamide
CID 118293488
N-{4-[1-(cyclopropylsulfonyl)-1H-pyrazolo[4,3-b]pyridin-6-yl]pyridin-2-yl}acetamide
CID 118238083
US10202373, Example 5
CID 118246505
N-[4-(2-cyclopropylsulfonylpyrazolo[4,3-b]pyridin-6-yl)-2-pyridinyl]acetamide
CID 118238140
N-[4-[1-(cyclopropylmethyl)-7-methylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide;2,2-difluoro-N-[4-(7-methyl-1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methyl N-[4-(7-methyl-1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]carbamate
CID 159064951
N-[4-[6-amino-5-(dimethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;1-cyclopropyl-2-[4-(7H-pyrrolo[3,4-b]pyridin-3-yl)-2-pyridinyl]ethanone;N-[4-[5-(diethylsulfamoyl)-3-pyridinyl]-2-pyridinyl]acetamide;N-[4-[5-[2-(2,4-difluorophenyl)-2-oxoethyl]-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;1-[4-[5-(3,3-difluoropyrrolidin-1-yl)sulfonyl-3-pyridinyl]-2-pyridinyl]propan-2-one;1-[4-(1H-pyrazolo[4,5-b]pyridin-6-yl)-2-pyridinyl]propan-2-one
CID 160557093
1-[1-Methyl-6-[1-[[1-[3-[4-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]sulfonylphenyl]piperidin-4-yl]methyl]piperidin-4-yl]pyrazolo[4,3-b]pyridin-3-yl]-1,3-diazinane-2,4-dione
CID 171565344
1-[4-[[4-[6-[[2-(1-Cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]amino]-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl]piperazin-1-yl]methyl]-3-fluorophenyl]-1,3-diazinane-2,4-dione
CID 172317468
1-[4-[[4-[1-[6-[[2-(1-Cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]amino]-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl]piperidin-4-yl]piperazin-1-yl]methyl]-3-fluorophenyl]-1,3-diazinane-2,4-dione
CID 172318766
2-[4-[6-[[2-(1-Cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]amino]-1-propan-2-ylpyrrolo[3,2-c]pyridin-3-yl]pyrazol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 90183717
N-[6-[[1-[[2-(ethylsulfonylamino)-3-pyridinyl]methyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]amino]-3-pyridinyl]acetamide
CID 122438974
3-(2-benzyltriazol-4-yl)-N-[2-(1-cyclopropylsulfonylpyrazol-3-yl)-3-methyl-4H-pyrimidin-4-yl]-1-propan-2-ylpyrrolo[3,2-c]pyridin-6-amine
CID 129271090

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide (CID 160650934) is N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2cncc3c2C=CC3)ccn1.CC(=O)Nc1cc(-c2cncc3c2ccn3S(C)(=O)=O)ccn1.CC(=O)Nc1cc(-c2cncc3c2cnn3S(=O)(=O)C2CC2)ccn1.CCc1cc2c(-c3ccnc(NC(C)=O)c3)cncc2n1S(=O)(=O)c1ccccc1.
What is the InChIKey of N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide?
The InChIKey is RKKDKLFUVGKFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3S.C16H15N5O3S.C15H14N4O3S.C15H13N3O/c1-3-17-12-19-20(16-9-10-24-22(11-16)25-15(2)27)13-23-14-21(19)26(17)30(28,29)18-7-5-4-6-8-18;1-10(22)20-16-6-11(4-5-18-16)13-7-17-9-15-14(13)8-19-21(15)25(23,24)12-2-3-12;1-10(20)18-15-7-11(3-5-17-15)13-8-16-9-14-12(13)4-6-19(14)23(2,21)22;1-10(19)18-15-7-11(5-6-17-15)14-9-16-8-12-3-2-4-13(12)14/h4-14H,3H2,1-2H3,(H,24,25,27);4-9,12H,2-3H2,1H3,(H,18,20,22);3-9H,1-2H3,(H,17,18,20);2,4-9H,3H2,1H3,(H,17,18,19).
What are the key properties of N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide?
N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide has a molecular weight of 1359.55 g/mol, XLogP of 10.18, 14 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(benzenesulfonyl)-2-ethylpyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]acetamide;N-[4-(7H-cyclopenta[c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-cyclopropylsulfonylpyrazolo[5,4-c]pyridin-4-yl)-2-pyridinyl]acetamide;N-[4-(1-methylsulfonylpyrrolo[2,3-c]pyridin-4-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 160650934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).