methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate

C37H31N7O4S — CID 146634494

IUPACmethyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate
SMILESCOC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)c2c1cc(-c1cccc(-c3ncn(C)n3)n1)n2S(=O)(=O)c1ccccc1
InChIInChI=1S/C37H31N7O4S/c1-42-25-39-35(41-42)32-20-12-19-31(40-32)33-21-29-30(37(45)48-2)22-38-36(34(29)44(33)49(46,47)28-17-10-5-11-18-28)43(23-26-13-6-3-7-14-26)24-27-15-8-4-9-16-27/h3-22,25H,23-24H2,1-2H3
InChIKeyZGWFEROTFVHDDT-UHFFFAOYSA-N
MW669.77 g/mol
LogP6.12
Rot. Bonds10

About methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate

methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate (PubChem CID 146634494) has the molecular formula C37H31N7O4S and a molecular weight of 669.77 g/mol. Its IUPAC name is methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate
PubChem CID146634494
Molecular FormulaC37H31N7O4S
Molecular Weight669.77 g/mol
Exact Mass669.22
IUPAC Namemethyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate
SMILESCOC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)c2c1cc(-c1cccc(-c3ncn(C)n3)n1)n2S(=O)(=O)c1ccccc1
InChIInChI=1S/C37H31N7O4S/c1-42-25-39-35(41-42)32-20-12-19-31(40-32)33-21-29-30(37(45)48-2)22-38-36(34(29)44(33)49(46,47)28-17-10-5-11-18-28)43(23-26-13-6-3-7-14-26)24-27-15-8-4-9-16-27/h3-22,25H,23-24H2,1-2H3
InChIKeyZGWFEROTFVHDDT-UHFFFAOYSA-N
XLogP6.12
TPSA125.10 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms49
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500669.77
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

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Frequently Asked Questions

What is the IUPAC name of methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate?
The IUPAC name of methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate (CID 146634494) is methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate.
What is the SMILES notation for methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate?
The canonical SMILES for methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate is COC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)c2c1cc(-c1cccc(-c3ncn(C)n3)n1)n2S(=O)(=O)c1ccccc1.
What is the InChIKey of methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate?
The InChIKey is ZGWFEROTFVHDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H31N7O4S/c1-42-25-39-35(41-42)32-20-12-19-31(40-32)33-21-29-30(37(45)48-2)22-38-36(34(29)44(33)49(46,47)28-17-10-5-11-18-28)43(23-26-13-6-3-7-14-26)24-27-15-8-4-9-16-27/h3-22,25H,23-24H2,1-2H3.
What are the key properties of methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate?
methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate has a molecular weight of 669.77 g/mol, XLogP of 6.12, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[6-(1-methyl-1,2,4-triazol-3-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate is sourced from PubChem (CID 146634494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).