(Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine

C21H23N3 — CID 7612711

IUPAC(Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine
SMILESCn1c(-c2ccccc2)c(/C=N\N2CCCCC2)c2ccccc21
InChIInChI=1S/C21H23N3/c1-23-20-13-7-6-12-18(20)19(16-22-24-14-8-3-9-15-24)21(23)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3/b22-16-
InChIKeyBZYKXRCOCVJZKZ-JWGURIENSA-N
MW317.44 g/mol
LogP4.67
Rot. Bonds3

About (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine

(Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine (PubChem CID 7612711) has the molecular formula C21H23N3 and a molecular weight of 317.44 g/mol. Its IUPAC name is (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine.

Molecular Properties

Compound Name(Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine
PubChem CID7612711
Molecular FormulaC21H23N3
Molecular Weight317.44 g/mol
Exact Mass317.19
IUPAC Name(Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine
SMILESCn1c(-c2ccccc2)c(/C=N\N2CCCCC2)c2ccccc21
InChIInChI=1S/C21H23N3/c1-23-20-13-7-6-12-18(20)19(16-22-24-14-8-3-9-15-24)21(23)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3/b22-16-
InChIKeyBZYKXRCOCVJZKZ-JWGURIENSA-N
XLogP4.67
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine 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

2-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]guanidine
CID 22314271
(Z)-1-(1,2-diphenylindol-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine
CID 7025608
N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]cyclopropanecarboxamide
CID 8892980
3-ethyl-4-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
CID 16606534
3-chloro-4-methyl-N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]aniline
CID 6108853
(E)-1-[1-(1-methylimidazol-2-yl)sulfonyl-2-phenylindol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
CID 73347610
4-methyl-2-[2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]-1H-pyrimidin-6-one
CID 135543932
(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 135671314
(E)-2-methyl-3-(1-methyl-2-phenylindol-3-yl)prop-2-enoic acid
CID 170873291
1-methyl-2,3-diphenylindole
CID 11426096
N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]phthalazin-1-amine
CID 6845020
3-(1-methyl-2-phenylindol-3-yl)-1-phenylprop-2-en-1-one
CID 67199866

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine?
The IUPAC name of (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine (CID 7612711) is (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine.
What is the SMILES notation for (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine?
The canonical SMILES for (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine is Cn1c(-c2ccccc2)c(/C=N\N2CCCCC2)c2ccccc21.
What is the InChIKey of (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine?
The InChIKey is BZYKXRCOCVJZKZ-JWGURIENSA-N. The full InChI is InChI=1S/C21H23N3/c1-23-20-13-7-6-12-18(20)19(16-22-24-14-8-3-9-15-24)21(23)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3/b22-16-.
What are the key properties of (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine?
(Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine has a molecular weight of 317.44 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine is sourced from PubChem (CID 7612711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).