1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde

C13H9ClN2OS — CID 66415052

IUPAC1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILESO=Cc1cn(Cc2ccc(Cl)s2)c2ncccc12
InChIInChI=1S/C13H9ClN2OS/c14-12-4-3-10(18-12)7-16-6-9(8-17)11-2-1-5-15-13(11)16/h1-6,8H,7H2
InChIKeyASINAKMGOVLYNB-UHFFFAOYSA-N
MW276.75 g/mol
LogP3.61
Rot. Bonds3

About 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde

1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde (PubChem CID 66415052) has the molecular formula C13H9ClN2OS and a molecular weight of 276.75 g/mol. Its IUPAC name is 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
PubChem CID66415052
Molecular FormulaC13H9ClN2OS
Molecular Weight276.75 g/mol
Exact Mass276.01
IUPAC Name1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILESO=Cc1cn(Cc2ccc(Cl)s2)c2ncccc12
InChIInChI=1S/C13H9ClN2OS/c14-12-4-3-10(18-12)7-16-6-9(8-17)11-2-1-5-15-13(11)16/h1-6,8H,7H2
InChIKeyASINAKMGOVLYNB-UHFFFAOYSA-N
XLogP3.61
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.75
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[(5-bromothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 66414474
1-(pyridin-4-ylmethyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 66413891
N-[[1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methyl]propan-2-amine
CID 66412020
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 66413883
1-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 66413696
1-but-2-enylpyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 77133202
1-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 66414865
2-[(3-formylpyrrolo[2,3-b]pyridin-1-yl)methyl]benzonitrile
CID 66415845
1-(2-propylsulfonylethyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 106716449
1-[(5-bromo-2-fluorophenyl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 66415838
1-(3-phenylprop-2-enyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 77133242
1-[3-(dimethylamino)propyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 114526130

Frequently Asked Questions

What is the IUPAC name of 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde?
The IUPAC name of 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde (CID 66415052) is 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde.
What is the SMILES notation for 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde?
The canonical SMILES for 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde is O=Cc1cn(Cc2ccc(Cl)s2)c2ncccc12.
What is the InChIKey of 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde?
The InChIKey is ASINAKMGOVLYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2OS/c14-12-4-3-10(18-12)7-16-6-9(8-17)11-2-1-5-15-13(11)16/h1-6,8H,7H2.
What are the key properties of 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde?
1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde has a molecular weight of 276.75 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chlorothiophen-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde is sourced from PubChem (CID 66415052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).