4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine

C8H7ClN2 — CID 135283818

IUPAC4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine
SMILESCC1=CC2=C(Cl)C=NCC2=N1
InChIInChI=1S/C8H7ClN2/c1-5-2-6-7(9)3-10-4-8(6)11-5/h2-3H,4H2,1H3
InChIKeyQFPJYYGNEJMVIK-UHFFFAOYSA-N
MW166.61 g/mol
LogP1.92
Rot. Bonds

About 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine

4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine (PubChem CID 135283818) has the molecular formula C8H7ClN2 and a molecular weight of 166.61 g/mol. Its IUPAC name is 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine
PubChem CID135283818
Molecular FormulaC8H7ClN2
Molecular Weight166.61 g/mol
Exact Mass166.03
IUPAC Name4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine
SMILESCC1=CC2=C(Cl)C=NCC2=N1
InChIInChI=1S/C8H7ClN2/c1-5-2-6-7(9)3-10-4-8(6)11-5/h2-3H,4H2,1H3
InChIKeyQFPJYYGNEJMVIK-UHFFFAOYSA-N
XLogP1.92
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.61
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine (CID 135283818) is 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine is CC1=CC2=C(Cl)C=NCC2=N1.
What is the InChIKey of 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine?
The InChIKey is QFPJYYGNEJMVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2/c1-5-2-6-7(9)3-10-4-8(6)11-5/h2-3H,4H2,1H3.
What are the key properties of 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine?
4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine has a molecular weight of 166.61 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-7H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 135283818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).