ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine

C10H16N2 — CID 167523346

IUPACethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
SMILESCC.Cc1cncc2c1CCN2
InChIInChI=1S/C8H10N2.C2H6/c1-6-4-9-5-8-7(6)2-3-10-8;1-2/h4-5,10H,2-3H2,1H3;1-2H3
InChIKeyRZQANDQMVUFLGO-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.38
Rot. Bonds

About ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine

ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine (PubChem CID 167523346) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Nameethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
PubChem CID167523346
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
SMILESCC.Cc1cncc2c1CCN2
InChIInChI=1S/C8H10N2.C2H6/c1-6-4-9-5-8-7(6)2-3-10-8;1-2/h4-5,10H,2-3H2,1H3;1-2H3
InChIKeyRZQANDQMVUFLGO-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 116698343
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Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine (CID 167523346) is ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine is CC.Cc1cncc2c1CCN2.
What is the InChIKey of ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is RZQANDQMVUFLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-6-4-9-5-8-7(6)2-3-10-8;1-2/h4-5,10H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine?
ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 167523346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).