2-(5-methyl-3-pyridinyl)-1H-indole

C14H12N2 — CID 147492760

IUPAC2-(5-methyl-3-pyridinyl)-1H-indole
SMILESCc1cncc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C14H12N2/c1-10-6-12(9-15-8-10)14-7-11-4-2-3-5-13(11)16-14/h2-9,16H,1H3
InChIKeyFFVXSIRMAGOCHD-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.54
Rot. Bonds1

About 2-(5-methyl-3-pyridinyl)-1H-indole

2-(5-methyl-3-pyridinyl)-1H-indole (PubChem CID 147492760) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(5-methyl-3-pyridinyl)-1H-indole.

Molecular Properties

Compound Name2-(5-methyl-3-pyridinyl)-1H-indole
PubChem CID147492760
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name2-(5-methyl-3-pyridinyl)-1H-indole
SMILESCc1cncc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C14H12N2/c1-10-6-12(9-15-8-10)14-7-11-4-2-3-5-13(11)16-14/h2-9,16H,1H3
InChIKeyFFVXSIRMAGOCHD-UHFFFAOYSA-N
XLogP3.54
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-pyridin-3-yl-1H-indole
CID 606677
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
2-(5-methyl-2-pyridinyl)-1H-indole
CID 66770585
4-(1H-indol-2-yl)-N-methylaniline
CID 116995134
2-methyl-6-(5-methyl-3-pyridinyl)-1H-pyrimidine-4-thione
CID 106520464
2-(2,6-ditert-butyl-4-pyridinyl)-1H-indole
CID 151304935
2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
CID 90290279
2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
CID 137041381
3-(1H-indol-2-yl)acridine
CID 151493055
ethane;2-[4-(trifluoromethyl)phenyl]-1H-indole
CID 143223648
4-(1H-indol-2-yl)phenol
CID 11287260

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-3-pyridinyl)-1H-indole?
The IUPAC name of 2-(5-methyl-3-pyridinyl)-1H-indole (CID 147492760) is 2-(5-methyl-3-pyridinyl)-1H-indole.
What is the SMILES notation for 2-(5-methyl-3-pyridinyl)-1H-indole?
The canonical SMILES for 2-(5-methyl-3-pyridinyl)-1H-indole is Cc1cncc(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(5-methyl-3-pyridinyl)-1H-indole?
The InChIKey is FFVXSIRMAGOCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-10-6-12(9-15-8-10)14-7-11-4-2-3-5-13(11)16-14/h2-9,16H,1H3.
What are the key properties of 2-(5-methyl-3-pyridinyl)-1H-indole?
2-(5-methyl-3-pyridinyl)-1H-indole has a molecular weight of 208.26 g/mol, XLogP of 3.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-3-pyridinyl)-1H-indole is sourced from PubChem (CID 147492760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).