ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

C10H16N2 — CID 143028391

IUPACethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCC.CC1Cc2cnccc2N1
InChIInChI=1S/C8H10N2.C2H6/c1-6-4-7-5-9-3-2-8(7)10-6;1-2/h2-3,5-6,10H,4H2,1H3;1-2H3
InChIKeyVYQNHVWDSFIJSA-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.46
Rot. Bonds

About ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 143028391) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Nameethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID143028391
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCC.CC1Cc2cnccc2N1
InChIInChI=1S/C8H10N2.C2H6/c1-6-4-7-5-9-3-2-8(7)10-6;1-2/h2-3,5-6,10H,4H2,1H3;1-2H3
InChIKeyVYQNHVWDSFIJSA-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 143028391) is ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine is CC.CC1Cc2cnccc2N1.
What is the InChIKey of ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is VYQNHVWDSFIJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-6-4-7-5-9-3-2-8(7)10-6;1-2/h2-3,5-6,10H,4H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine?
ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 143028391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).