1-(3-methyl-4-pyridinyl)indole

C14H12N2 — CID 59685306

IUPAC1-(3-methyl-4-pyridinyl)indole
SMILESCc1cnccc1-n1ccc2ccccc21
InChIInChI=1S/C14H12N2/c1-11-10-15-8-6-13(11)16-9-7-12-4-2-3-5-14(12)16/h2-10H,1H3
InChIKeyANZVCDHESVHIKM-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.33
Rot. Bonds1

About 1-(3-methyl-4-pyridinyl)indole

1-(3-methyl-4-pyridinyl)indole (PubChem CID 59685306) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(3-methyl-4-pyridinyl)indole.

Molecular Properties

Compound Name1-(3-methyl-4-pyridinyl)indole
PubChem CID59685306
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name1-(3-methyl-4-pyridinyl)indole
SMILESCc1cnccc1-n1ccc2ccccc21
InChIInChI=1S/C14H12N2/c1-11-10-15-8-6-13(11)16-9-7-12-4-2-3-5-14(12)16/h2-10H,1H3
InChIKeyANZVCDHESVHIKM-UHFFFAOYSA-N
XLogP3.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-4-pyridinyl)indole?
The IUPAC name of 1-(3-methyl-4-pyridinyl)indole (CID 59685306) is 1-(3-methyl-4-pyridinyl)indole.
What is the SMILES notation for 1-(3-methyl-4-pyridinyl)indole?
The canonical SMILES for 1-(3-methyl-4-pyridinyl)indole is Cc1cnccc1-n1ccc2ccccc21.
What is the InChIKey of 1-(3-methyl-4-pyridinyl)indole?
The InChIKey is ANZVCDHESVHIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-11-10-15-8-6-13(11)16-9-7-12-4-2-3-5-14(12)16/h2-10H,1H3.
What are the key properties of 1-(3-methyl-4-pyridinyl)indole?
1-(3-methyl-4-pyridinyl)indole has a molecular weight of 208.26 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-4-pyridinyl)indole is sourced from PubChem (CID 59685306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).