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

C8H10N2 — CID 130453344

IUPAC(6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESC[C@H]1C=c2[nH]ccc2=CN1
InChIInChI=1S/C8H10N2/c1-6-4-8-7(5-10-6)2-3-9-8/h2-6,9-10H,1H3/t6-/m0/s1
InChIKeyPOJKHYLUPFRJBC-LURJTMIESA-N
MW134.18 g/mol
LogP-0.48
Rot. Bonds

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

(6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 130453344) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name(6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID130453344
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESC[C@H]1C=c2[nH]ccc2=CN1
InChIInChI=1S/C8H10N2/c1-6-4-8-7(5-10-6)2-3-9-8/h2-6,9-10H,1H3/t6-/m0/s1
InChIKeyPOJKHYLUPFRJBC-LURJTMIESA-N
XLogP-0.48
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 ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 130453344) is (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine is C[C@H]1C=c2[nH]ccc2=CN1.
What is the InChIKey of (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is POJKHYLUPFRJBC-LURJTMIESA-N. The full InChI is InChI=1S/C8H10N2/c1-6-4-8-7(5-10-6)2-3-9-8/h2-6,9-10H,1H3/t6-/m0/s1.
What are the key properties of (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
(6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 134.18 g/mol, XLogP of -0.48, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 130453344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).