N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

C18H19N3OS — CID 2566619

IUPACN-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
SMILESO=C(Nc1nc(-c2c[nH]c3ccccc23)cs1)C1CCCCC1
InChIInChI=1S/C18H19N3OS/c22-17(12-6-2-1-3-7-12)21-18-20-16(11-23-18)14-10-19-15-9-5-4-8-13(14)15/h4-5,8-12,19H,1-3,6-7H2,(H,20,21,22)
InChIKeyNETDTPJRPZHMAP-UHFFFAOYSA-N
MW325.44 g/mol
LogP4.81
Rot. Bonds3

About N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide (PubChem CID 2566619) has the molecular formula C18H19N3OS and a molecular weight of 325.44 g/mol. Its IUPAC name is N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
PubChem CID2566619
Molecular FormulaC18H19N3OS
Molecular Weight325.44 g/mol
Exact Mass325.12
IUPAC NameN-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
SMILESO=C(Nc1nc(-c2c[nH]c3ccccc23)cs1)C1CCCCC1
InChIInChI=1S/C18H19N3OS/c22-17(12-6-2-1-3-7-12)21-18-20-16(11-23-18)14-10-19-15-9-5-4-8-13(14)15/h4-5,8-12,19H,1-3,6-7H2,(H,20,21,22)
InChIKeyNETDTPJRPZHMAP-UHFFFAOYSA-N
XLogP4.81
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide 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

N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
CID 8839544
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 71893614
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 46820043
cis-(1R,2S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-nitrocyclopropane-1-carboxamide
CID 94134950
N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
CID 2163654
2-(4-fluorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
CID 51535850
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 46969064
(2R)-2-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methylbutanamide
CID 31510372
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide
CID 8839526
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 4188758
ethyl 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]piperidine-1-carboxylate
CID 60529056
2-(4-cyanophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
CID 8839559

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide?
The IUPAC name of N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide (CID 2566619) is N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide is O=C(Nc1nc(-c2c[nH]c3ccccc23)cs1)C1CCCCC1.
What is the InChIKey of N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide?
The InChIKey is NETDTPJRPZHMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3OS/c22-17(12-6-2-1-3-7-12)21-18-20-16(11-23-18)14-10-19-15-9-5-4-8-13(14)15/h4-5,8-12,19H,1-3,6-7H2,(H,20,21,22).
What are the key properties of N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide?
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide has a molecular weight of 325.44 g/mol, XLogP of 4.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide is sourced from PubChem (CID 2566619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).