N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide

C19H20N4O — CID 7595792

IUPACN-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
SMILESO=C(Nc1c[nH]c2ccccc12)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H20N4O/c24-19(21-18-14-20-17-9-5-4-8-16(17)18)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2,(H,21,24)
InChIKeyJFJNLXPNOMWXQY-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.52
Rot. Bonds2

About N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide

N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide (PubChem CID 7595792) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
PubChem CID7595792
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
SMILESO=C(Nc1c[nH]c2ccccc12)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H20N4O/c24-19(21-18-14-20-17-9-5-4-8-16(17)18)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2,(H,21,24)
InChIKeyJFJNLXPNOMWXQY-UHFFFAOYSA-N
XLogP3.52
TPSA51.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide 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

4-(3-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide
CID 7595794
N-(1H-indol-3-yl)pyrrolidine-1-carboxamide
CID 7615879
N-(1H-indol-3-yl)-4-methylpiperazine-1-carboxamide
CID 7615909
N-(2-hydroxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 108871577
4-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperazin-4-ium-1-carboxamide
CID 7615912
1H-indol-3-ylcarbamic acid
CID 66672709
2-(1H-indol-3-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CID 47083014
2-[2-(1H-indol-3-yl)ethylamino]-1-(4-phenylpiperazin-1-yl)ethanone
CID 109002111
N-[2-(1H-indol-3-yl)ethyl]-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
CID 44892225
4-(3-hydroxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]piperazine-1-carboxamide
CID 112831737
(2S,6S)-N-(1H-indol-3-yl)-2,6-dimethylpiperidine-1-carboxamide
CID 7615898
2-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CID 55602446

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide?
The IUPAC name of N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide (CID 7595792) is N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide.
What is the SMILES notation for N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide?
The canonical SMILES for N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide is O=C(Nc1c[nH]c2ccccc12)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide?
The InChIKey is JFJNLXPNOMWXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(21-18-14-20-17-9-5-4-8-16(17)18)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2,(H,21,24).
What are the key properties of N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide?
N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide is sourced from PubChem (CID 7595792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).