2,3-dihydro-1H-indole;pyridine

C13H14N2 — CID 160958359

IUPAC2,3-dihydro-1H-indole;pyridine
SMILESc1ccc2c(c1)CCN2.c1ccncc1
InChIInChI=1S/C8H9N.C5H5N/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1/h1-4,9H,5-6H2;1-5H
InChIKeySWRPRJQESYNMPF-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.74
Rot. Bonds

About 2,3-dihydro-1H-indole;pyridine

2,3-dihydro-1H-indole;pyridine (PubChem CID 160958359) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole;pyridine.

Molecular Properties

Compound Name2,3-dihydro-1H-indole;pyridine
PubChem CID160958359
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name2,3-dihydro-1H-indole;pyridine
SMILESc1ccc2c(c1)CCN2.c1ccncc1
InChIInChI=1S/C8H9N.C5H5N/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1/h1-4,9H,5-6H2;1-5H
InChIKeySWRPRJQESYNMPF-UHFFFAOYSA-N
XLogP2.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-indole;hydrobromide
CID 18680303
2,3-dihydro-1H-benzimidazole;2,3-dihydro-1H-indole
CID 142166123
2,3-dihydro-1H-indole;piperidine;pyrimidine
CID 174668037
2,3-dihydro-1H-indole;1,2,3,4-tetrahydroisoquinoline
CID 159567822
2,3-dihydro-1H-indole;ethanamine
CID 23296774
2,3-dihydro-1H-indole;N-methylpyridin-3-amine
CID 174844526
1H-azepine;2,3-dihydro-1H-indole
CID 159350025
2,3-dihydro-1H-indole;2,3-dihydro-1H-pyrazole
CID 159210756
2,3-dihydro-1H-indole;quinoline
CID 174869582
1,2,3,4-tetrahydroquinoline;hydrobromide
CID 19771761
2,3,4,5-tetrahydro-1H-1-benzazepine
CID 576503
2-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene;2,3-dihydro-1H-indole
CID 21320464

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indole;pyridine?
The IUPAC name of 2,3-dihydro-1H-indole;pyridine (CID 160958359) is 2,3-dihydro-1H-indole;pyridine.
What is the SMILES notation for 2,3-dihydro-1H-indole;pyridine?
The canonical SMILES for 2,3-dihydro-1H-indole;pyridine is c1ccc2c(c1)CCN2.c1ccncc1.
What is the InChIKey of 2,3-dihydro-1H-indole;pyridine?
The InChIKey is SWRPRJQESYNMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.C5H5N/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1/h1-4,9H,5-6H2;1-5H.
What are the key properties of 2,3-dihydro-1H-indole;pyridine?
2,3-dihydro-1H-indole;pyridine has a molecular weight of 198.27 g/mol, XLogP of 2.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole;pyridine is sourced from PubChem (CID 160958359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).