3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole

C19H19N3 — CID 10108241

IUPAC3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole
SMILESCN1CC=C(c2c[nH]c3ccc(-c4cccnc4)cc23)CC1
InChIInChI=1S/C19H19N3/c1-22-9-6-14(7-10-22)18-13-21-19-5-4-15(11-17(18)19)16-3-2-8-20-12-16/h2-6,8,11-13,21H,7,9-10H2,1H3
InChIKeyFKMLMHPJMSBCPE-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.95
Rot. Bonds2

About 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole

3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole (PubChem CID 10108241) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole.

Molecular Properties

Compound Name3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole
PubChem CID10108241
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole
SMILESCN1CC=C(c2c[nH]c3ccc(-c4cccnc4)cc23)CC1
InChIInChI=1S/C19H19N3/c1-22-9-6-14(7-10-22)18-13-21-19-5-4-15(11-17(18)19)16-3-2-8-20-12-16/h2-6,8,11-13,21H,7,9-10H2,1H3
InChIKeyFKMLMHPJMSBCPE-UHFFFAOYSA-N
XLogP3.95
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole?
The IUPAC name of 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole (CID 10108241) is 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole.
What is the SMILES notation for 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole?
The canonical SMILES for 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole is CN1CC=C(c2c[nH]c3ccc(-c4cccnc4)cc23)CC1.
What is the InChIKey of 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole?
The InChIKey is FKMLMHPJMSBCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-22-9-6-14(7-10-22)18-13-21-19-5-4-15(11-17(18)19)16-3-2-8-20-12-16/h2-6,8,11-13,21H,7,9-10H2,1H3.
What are the key properties of 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole?
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole has a molecular weight of 289.38 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-3-yl-1H-indole is sourced from PubChem (CID 10108241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).