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

C8H10N2O — CID 141194149

IUPAC6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCOC1C=c2[nH]ccc2=CN1
InChIInChI=1S/C8H10N2O/c1-11-8-4-7-6(5-10-8)2-3-9-7/h2-5,8-10H,1H3
InChIKeyZTNDBFKLYYXKMT-UHFFFAOYSA-N
MW150.18 g/mol
LogP-0.89
Rot. Bonds1

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

6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 141194149) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID141194149
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCOC1C=c2[nH]ccc2=CN1
InChIInChI=1S/C8H10N2O/c1-11-8-4-7-6(5-10-8)2-3-9-7/h2-5,8-10H,1H3
InChIKeyZTNDBFKLYYXKMT-UHFFFAOYSA-N
XLogP-0.89
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 58836840
2-Methoxy-4,5-dimethyl-1,2-dihydropyridine
CID 70287109
6-methoxy-5,6-dihydro-1H-indole
CID 89135626
2-Methoxy-4-propan-2-yl-1,2-dihydropyridine
CID 117635287
2-Methoxy-5-methyl-1,2-dihydropyridine
CID 122692021
2-Methoxy-3,4,6-trimethyl-1,2-dihydropyridine
CID 142339691
(2E)-2-(2-methoxy-3-methylbut-2-enylidene)-3-methylidene-1H-pyrrole
CID 142871787
5-Methoxy-6-methyl-1,5-dihydropyrrolo[2,3-c]pyridine
CID 142993180
6-Methoxy-5-methyl-1,2,3,6-tetrahydropyrrolo[3,2-c]pyridine
CID 142993187
2-Methoxy-5,6-dimethyl-1,2-dihydropyridine
CID 143707434
N-methylmethanamine;5-methyl-2-propoxy-1,2-dihydropyridine
CID 144086984

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 141194149) is 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine is COC1C=c2[nH]ccc2=CN1.
What is the InChIKey of 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is ZTNDBFKLYYXKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-11-8-4-7-6(5-10-8)2-3-9-7/h2-5,8-10H,1H3.
What are the key properties of 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine?
6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 150.18 g/mol, XLogP of -0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5,6-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 141194149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).