7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane

C11H15ClN2 — CID 156751057

IUPAC7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane
SMILESCC.Cc1cc2cncc(Cl)c2n1C
InChIInChI=1S/C9H9ClN2.C2H6/c1-6-3-7-4-11-5-8(10)9(7)12(6)2;1-2/h3-5H,1-2H3;1-2H3
InChIKeyLBEHKGZDGRLCGV-UHFFFAOYSA-N
MW210.71 g/mol
LogP3.56
Rot. Bonds

About 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane

7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane (PubChem CID 156751057) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane.

Molecular Properties

Compound Name7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane
PubChem CID156751057
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane
SMILESCC.Cc1cc2cncc(Cl)c2n1C
InChIInChI=1S/C9H9ClN2.C2H6/c1-6-3-7-4-11-5-8(10)9(7)12(6)2;1-2/h3-5H,1-2H3;1-2H3
InChIKeyLBEHKGZDGRLCGV-UHFFFAOYSA-N
XLogP3.56
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane?
The IUPAC name of 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane (CID 156751057) is 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane.
What is the SMILES notation for 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane?
The canonical SMILES for 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane is CC.Cc1cc2cncc(Cl)c2n1C.
What is the InChIKey of 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane?
The InChIKey is LBEHKGZDGRLCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2.C2H6/c1-6-3-7-4-11-5-8(10)9(7)12(6)2;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane?
7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane has a molecular weight of 210.71 g/mol, XLogP of 3.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1,2-dimethylpyrrolo[3,2-c]pyridine;ethane is sourced from PubChem (CID 156751057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).