3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde

C7H4ClN3O — CID 82654716

IUPAC3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
SMILESO=Cc1c[nH]c2nc(Cl)cnc12
InChIInChI=1S/C7H4ClN3O/c8-5-2-9-6-4(3-12)1-10-7(6)11-5/h1-3H,(H,10,11)
InChIKeyINWHMTOANDXOJV-UHFFFAOYSA-N
MW181.58 g/mol
LogP1.42
Rot. Bonds1

About 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde

3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde (PubChem CID 82654716) has the molecular formula C7H4ClN3O and a molecular weight of 181.58 g/mol. Its IUPAC name is 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde.

Molecular Properties

Compound Name3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
PubChem CID82654716
Molecular FormulaC7H4ClN3O
Molecular Weight181.58 g/mol
Exact Mass181.00
IUPAC Name3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
SMILESO=Cc1c[nH]c2nc(Cl)cnc12
InChIInChI=1S/C7H4ClN3O/c8-5-2-9-6-4(3-12)1-10-7(6)11-5/h1-3H,(H,10,11)
InChIKeyINWHMTOANDXOJV-UHFFFAOYSA-N
XLogP1.42
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.58
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
CID 46856436
2-chloro-7-methyl-5H-pyrrolo[2,3-b]pyrazine;ethane;methanamine
CID 142547373
1H-pyrrolo[2,3-b]pyridine-3,4-dicarbaldehyde
CID 53413137
4-chloro-2-iodopyrimidine-5-carbaldehyde
CID 154968922
4-chloro-2-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
CID 12582890
4H-pyrrolo[3,2-c]phenanthridine-1-carbaldehyde
CID 135721670
5-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
CID 46856445
2,4-difluoropyrimidine-5-carbaldehyde
CID 10012023
5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbaldehyde
CID 118798182
5-methoxy-4-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 53412897
6-(methylamino)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 119085910
2-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-5-fluoropyridin-4-amine
CID 123957732

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde?
The IUPAC name of 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde (CID 82654716) is 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde.
What is the SMILES notation for 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde?
The canonical SMILES for 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde is O=Cc1c[nH]c2nc(Cl)cnc12.
What is the InChIKey of 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde?
The InChIKey is INWHMTOANDXOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClN3O/c8-5-2-9-6-4(3-12)1-10-7(6)11-5/h1-3H,(H,10,11).
What are the key properties of 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde?
3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde has a molecular weight of 181.58 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde is sourced from PubChem (CID 82654716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).