3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine

C8H10N2 — CID 86340924

IUPAC3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCc1c[nH]c2c1=CNCC=2
InChIInChI=1S/C8H10N2/c1-6-4-10-8-2-3-9-5-7(6)8/h2,4-5,9-10H,3H2,1H3
InChIKeyAZCODBBIGUJPPO-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.56
Rot. Bonds

About 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine

3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 86340924) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID86340924
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCc1c[nH]c2c1=CNCC=2
InChIInChI=1S/C8H10N2/c1-6-4-10-8-2-3-9-5-7(6)8/h2,4-5,9-10H,3H2,1H3
InChIKeyAZCODBBIGUJPPO-UHFFFAOYSA-N
XLogP-0.56
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 86340924) is 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine is Cc1c[nH]c2c1=CNCC=2.
What is the InChIKey of 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is AZCODBBIGUJPPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-4-10-8-2-3-9-5-7(6)8/h2,4-5,9-10H,3H2,1H3.
What are the key properties of 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 134.18 g/mol, XLogP of -0.56, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 86340924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).