6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine

C8H10N2 — CID 144657023

IUPAC6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine
SMILESCN1C=CC2=CCNC2=C1
InChIInChI=1S/C8H10N2/c1-10-5-3-7-2-4-9-8(7)6-10/h2-3,5-6,9H,4H2,1H3
InChIKeyMKOIJTLFUHSPNJ-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.82
Rot. Bonds

About 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine

6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine (PubChem CID 144657023) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine
PubChem CID144657023
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine
SMILESCN1C=CC2=CCNC2=C1
InChIInChI=1S/C8H10N2/c1-10-5-3-7-2-4-9-8(7)6-10/h2-3,5-6,9H,4H2,1H3
InChIKeyMKOIJTLFUHSPNJ-UHFFFAOYSA-N
XLogP0.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine?
The IUPAC name of 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine (CID 144657023) is 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine.
What is the SMILES notation for 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine?
The canonical SMILES for 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine is CN1C=CC2=CCNC2=C1.
What is the InChIKey of 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine?
The InChIKey is MKOIJTLFUHSPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-10-5-3-7-2-4-9-8(7)6-10/h2-3,5-6,9H,4H2,1H3.
What are the key properties of 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine?
6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine has a molecular weight of 134.18 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2-dihydropyrrolo[2,3-c]pyridine is sourced from PubChem (CID 144657023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).