5,6-dihydro-4H-pyrrolo[3,4-c]pyridine

C7H8N2 — CID 175742117

IUPAC5,6-dihydro-4H-pyrrolo[3,4-c]pyridine
SMILESC1=NC=C2CNCC=C12
InChIInChI=1S/C7H8N2/c1-2-8-4-7-5-9-3-6(1)7/h1,3,5,8H,2,4H2
InChIKeyFHQDFWJTJFLDJU-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.48
Rot. Bonds

About 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine

5,6-dihydro-4H-pyrrolo[3,4-c]pyridine (PubChem CID 175742117) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine.

Molecular Properties

Compound Name5,6-dihydro-4H-pyrrolo[3,4-c]pyridine
PubChem CID175742117
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name5,6-dihydro-4H-pyrrolo[3,4-c]pyridine
SMILESC1=NC=C2CNCC=C12
InChIInChI=1S/C7H8N2/c1-2-8-4-7-5-9-3-6(1)7/h1,3,5,8H,2,4H2
InChIKeyFHQDFWJTJFLDJU-UHFFFAOYSA-N
XLogP0.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-3-amino-2-(1,2,3,6-tetrahydropyridin-5-yl)prop-2-enimidoyl fluoride
CID 139358049
2,3-dihydro-1H-pyrrolo[3,4-b]pyridine
CID 17848339
4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]pyridine
CID 19826811
2,3,4,7-tetrahydro-1H-pyrido[3,4-c]azepine
CID 66579617
2,5-dihydro-1H-pyrrolo[3,4-b]pyridine
CID 68824908
5,7a-dihydro-1H-pyrrolo[3,4-b]pyridine
CID 90259934
(Z)-3-imino-2-(5-methyl-1,2-dihydropyridin-3-yl)prop-1-en-1-amine
CID 118549041
7,7a-dihydro-3H-pyrrolo[2,3-b]pyridine
CID 121322287
(Z)-4-imino-3-(1,2,3,6-tetrahydropyridin-5-yl)but-2-en-2-amine
CID 139358447
(Z)-3-imino-2-(1,2,3,6-tetrahydropyridin-4-yl)prop-1-en-1-amine
CID 144453712
N-ethenyl-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine
CID 147509601
4,5,6,7-tetrahydro-1H-pyrrolo[3,4-c]pyridine
CID 158411994

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine?
The IUPAC name of 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine (CID 175742117) is 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine.
What is the SMILES notation for 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine?
The canonical SMILES for 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine is C1=NC=C2CNCC=C12.
What is the InChIKey of 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine?
The InChIKey is FHQDFWJTJFLDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-8-4-7-5-9-3-6(1)7/h1,3,5,8H,2,4H2.
What are the key properties of 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine?
5,6-dihydro-4H-pyrrolo[3,4-c]pyridine has a molecular weight of 120.15 g/mol, XLogP of 0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-pyrrolo[3,4-c]pyridine is sourced from PubChem (CID 175742117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).