6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine

C10H12N2 — CID 67901511

IUPAC6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCCc1cc2[nH]c(C)cc2cn1
InChIInChI=1S/C10H12N2/c1-3-9-5-10-8(6-11-9)4-7(2)12-10/h4-6,12H,3H2,1-2H3
InChIKeyXEDDUFIAMAMNCR-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.43
Rot. Bonds1

About 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine

6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 67901511) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine
PubChem CID67901511
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCCc1cc2[nH]c(C)cc2cn1
InChIInChI=1S/C10H12N2/c1-3-9-5-10-8(6-11-9)4-7(2)12-10/h4-6,12H,3H2,1-2H3
InChIKeyXEDDUFIAMAMNCR-UHFFFAOYSA-N
XLogP2.43
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine (CID 67901511) is 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine is CCc1cc2[nH]c(C)cc2cn1.
What is the InChIKey of 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is XEDDUFIAMAMNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-9-5-10-8(6-11-9)4-7(2)12-10/h4-6,12H,3H2,1-2H3.
What are the key properties of 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine?
6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 160.22 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 67901511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).