3-[(4-methyl-2-pyridinyl)methyl]-1H-indole

C15H14N2 — CID 23967759

IUPAC3-[(4-methyl-2-pyridinyl)methyl]-1H-indole
SMILESCc1ccnc(Cc2c[nH]c3ccccc23)c1
InChIInChI=1S/C15H14N2/c1-11-6-7-16-13(8-11)9-12-10-17-15-5-3-2-4-14(12)15/h2-8,10,17H,9H2,1H3
InChIKeyLOYRYOVDCDLCRK-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.46
Rot. Bonds2

About 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole

3-[(4-methyl-2-pyridinyl)methyl]-1H-indole (PubChem CID 23967759) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole.

Molecular Properties

Compound Name3-[(4-methyl-2-pyridinyl)methyl]-1H-indole
PubChem CID23967759
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name3-[(4-methyl-2-pyridinyl)methyl]-1H-indole
SMILESCc1ccnc(Cc2c[nH]c3ccccc23)c1
InChIInChI=1S/C15H14N2/c1-11-6-7-16-13(8-11)9-12-10-17-15-5-3-2-4-14(12)15/h2-8,10,17H,9H2,1H3
InChIKeyLOYRYOVDCDLCRK-UHFFFAOYSA-N
XLogP3.46
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1H-indol-3-ylmethyl)isoquinoline
CID 24973276
5-(1H-indol-3-ylmethyl)-3-[3-(3-methylphenyl)phenyl]-1,2,4-oxadiazole
CID 127027705
4-(1H-indol-3-ylmethyl)-3,5-dimethyl-1,2-oxazole
CID 11550369
1H-indol-3-ylmethanamine;hydrochloride
CID 52986033
1H-indol-3-ylmethyl(dimethyl)azanium chloride
CID 45033090
5-(1H-indol-3-ylmethyl)-3-[6-(3-methylphenyl)-2-pyridinyl]-1,2,4-oxadiazole
CID 127028684
3-[2-(2-chloropyrimidin-4-yl)ethyl]-1H-indole
CID 11253902
3-ethyl-1H-indole;methanamine
CID 142222050
5-(1H-indol-3-ylmethyl)-1-(3-methylphenyl)triazole-4-carbonitrile
CID 94938256
5-methyl-3-(pyridin-3-ylmethyl)-1H-indole
CID 18940880
2-N-(2,5-dimethylphenyl)-4-N-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 112896700
2-(1H-indol-3-ylmethyl)-7-(4-methyl-2-pyridinyl)-2,7-diazaspiro[4.4]nonan-1-one
CID 67979687

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole?
The IUPAC name of 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole (CID 23967759) is 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole.
What is the SMILES notation for 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole?
The canonical SMILES for 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole is Cc1ccnc(Cc2c[nH]c3ccccc23)c1.
What is the InChIKey of 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole?
The InChIKey is LOYRYOVDCDLCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-11-6-7-16-13(8-11)9-12-10-17-15-5-3-2-4-14(12)15/h2-8,10,17H,9H2,1H3.
What are the key properties of 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole?
3-[(4-methyl-2-pyridinyl)methyl]-1H-indole has a molecular weight of 222.29 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methyl-2-pyridinyl)methyl]-1H-indole is sourced from PubChem (CID 23967759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).