3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile

C22H15ClN4O2S — CID 51347532

IUPAC3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile
SMILESCOc1ccccc1-c1c(C#N)c(N)nc2sc(C(=O)c3cccc(Cl)c3)c(N)c12
InChIInChI=1S/C22H15ClN4O2S/c1-29-15-8-3-2-7-13(15)16-14(10-24)21(26)27-22-17(16)18(25)20(30-22)19(28)11-5-4-6-12(23)9-11/h2-9H,25H2,1H3,(H2,26,27)
InChIKeyPBCHZIXFBWPRBR-UHFFFAOYSA-N
MW434.91 g/mol
LogP4.89
Rot. Bonds4

About 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile

3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile (PubChem CID 51347532) has the molecular formula C22H15ClN4O2S and a molecular weight of 434.91 g/mol. Its IUPAC name is 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile.

Molecular Properties

Compound Name3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile
PubChem CID51347532
Molecular FormulaC22H15ClN4O2S
Molecular Weight434.91 g/mol
Exact Mass434.06
IUPAC Name3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile
SMILESCOc1ccccc1-c1c(C#N)c(N)nc2sc(C(=O)c3cccc(Cl)c3)c(N)c12
InChIInChI=1S/C22H15ClN4O2S/c1-29-15-8-3-2-7-13(15)16-14(10-24)21(26)27-22-17(16)18(25)20(30-22)19(28)11-5-4-6-12(23)9-11/h2-9H,25H2,1H3,(H2,26,27)
InChIKeyPBCHZIXFBWPRBR-UHFFFAOYSA-N
XLogP4.89
TPSA115.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.91
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile?
The IUPAC name of 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile (CID 51347532) is 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile.
What is the SMILES notation for 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile?
The canonical SMILES for 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile is COc1ccccc1-c1c(C#N)c(N)nc2sc(C(=O)c3cccc(Cl)c3)c(N)c12.
What is the InChIKey of 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile?
The InChIKey is PBCHZIXFBWPRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN4O2S/c1-29-15-8-3-2-7-13(15)16-14(10-24)21(26)27-22-17(16)18(25)20(30-22)19(28)11-5-4-6-12(23)9-11/h2-9H,25H2,1H3,(H2,26,27).
What are the key properties of 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile?
3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile has a molecular weight of 434.91 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diamino-2-(3-chlorobenzoyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-5-carbonitrile is sourced from PubChem (CID 51347532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).