(1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

C19H20N4O — CID 7329083

IUPAC(1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESCn1c(C(=O)N2CCN(c3ccccn3)CC2)cc2ccccc21
InChIInChI=1S/C19H20N4O/c1-21-16-7-3-2-6-15(16)14-17(21)19(24)23-12-10-22(11-13-23)18-8-4-5-9-20-18/h2-9,14H,10-13H2,1H3
InChIKeyOLDJWSSZEVRRGK-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.54
Rot. Bonds2

About (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

(1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone (PubChem CID 7329083) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
PubChem CID7329083
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name(1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESCn1c(C(=O)N2CCN(c3ccccn3)CC2)cc2ccccc21
InChIInChI=1S/C19H20N4O/c1-21-16-7-3-2-6-15(16)14-17(21)19(24)23-12-10-22(11-13-23)18-8-4-5-9-20-18/h2-9,14H,10-13H2,1H3
InChIKeyOLDJWSSZEVRRGK-UHFFFAOYSA-N
XLogP2.54
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

ethane;[4-[3-(methylamino)-2-pyridinyl]piperazin-1-yl]-(1-methylindol-2-yl)methanone
CID 91005889
(1,2-dimethylindol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 141181908
(1-methylindol-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone
CID 29139344
(1,5-dimethylpyrazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 44757097
(4-methylpiperazin-1-yl)-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methanone
CID 109053532
pyridin-3-yl 4-(1-methylindole-2-carbonyl)piperazine-1-carboxylate
CID 46199909
(1-methylindol-2-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone
CID 164547017
(4-pyridin-2-ylpiperazin-1-yl)-quinolin-2-ylmethanone
CID 3691532
(5-amino-1-methylpyrazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 82188777
3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzoic acid
CID 82183749
1-(4-acetylpiperazin-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethane-1,2-dione
CID 108508501
[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109154550

Frequently Asked Questions

What is the IUPAC name of (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The IUPAC name of (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone (CID 7329083) is (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone is Cn1c(C(=O)N2CCN(c3ccccn3)CC2)cc2ccccc21.
What is the InChIKey of (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The InChIKey is OLDJWSSZEVRRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-21-16-7-3-2-6-15(16)14-17(21)19(24)23-12-10-22(11-13-23)18-8-4-5-9-20-18/h2-9,14H,10-13H2,1H3.
What are the key properties of (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
(1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone has a molecular weight of 320.40 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 7329083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).