2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane

C11H16N2 — CID 156750914

IUPAC2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane
SMILESCC.Cc1cc2[nH]c(C)cc2cn1
InChIInChI=1S/C9H10N2.C2H6/c1-6-4-9-8(5-10-6)3-7(2)11-9;1-2/h3-5,11H,1-2H3;1-2H3
InChIKeyBQICSVDLQMALBG-UHFFFAOYSA-N
MW176.26 g/mol
LogP3.21
Rot. Bonds

About 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane

2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane (PubChem CID 156750914) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane.

Molecular Properties

Compound Name2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane
PubChem CID156750914
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane
SMILESCC.Cc1cc2[nH]c(C)cc2cn1
InChIInChI=1S/C9H10N2.C2H6/c1-6-4-9-8(5-10-6)3-7(2)11-9;1-2/h3-5,11H,1-2H3;1-2H3
InChIKeyBQICSVDLQMALBG-UHFFFAOYSA-N
XLogP3.21
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 171655021
CID 171655021
6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine
CID 67901511
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CID 170611768
5,6-dimethoxy-2-methyl-1H-indole;ethane
CID 171088058
5,6-dibromo-2-methyl-1H-indole
CID 130290572
2,5-dimethyl-1H-imidazole;2,6-dimethyl-1H-indole;methane
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2,9-dimethyl-3,8-phenanthroline
CID 132510988
5-fluoro-2,6-dimethyl-1H-indole
CID 130063636
2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline
CID 12524049
ethane;2-methyl-1H-indole-6-carbonitrile
CID 145238002
2,5-dimethylpyrazine;ethane
CID 143125119
5-chloro-2-methyl-1H-indole;ethane
CID 143548586

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane?
The IUPAC name of 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane (CID 156750914) is 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane.
What is the SMILES notation for 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane?
The canonical SMILES for 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane is CC.Cc1cc2[nH]c(C)cc2cn1.
What is the InChIKey of 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane?
The InChIKey is BQICSVDLQMALBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H6/c1-6-4-9-8(5-10-6)3-7(2)11-9;1-2/h3-5,11H,1-2H3;1-2H3.
What are the key properties of 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane?
2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane has a molecular weight of 176.26 g/mol, XLogP of 3.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane is sourced from PubChem (CID 156750914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).