2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine

C19H26N4S — CID 174605899

IUPAC2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine
SMILESCN(C)C1(C)CSC(c2cc3cccc(NC4CCCC4)c3[nH]2)=N1
InChIInChI=1S/C19H26N4S/c1-19(23(2)3)12-24-18(22-19)16-11-13-7-6-10-15(17(13)21-16)20-14-8-4-5-9-14/h6-7,10-11,14,20-21H,4-5,8-9,12H2,1-3H3
InChIKeyZGHWNXAXPFYIFL-UHFFFAOYSA-N
MW342.51 g/mol
LogP4.29
Rot. Bonds4

About 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine

2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine (PubChem CID 174605899) has the molecular formula C19H26N4S and a molecular weight of 342.51 g/mol. Its IUPAC name is 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine
PubChem CID174605899
Molecular FormulaC19H26N4S
Molecular Weight342.51 g/mol
Exact Mass342.19
IUPAC Name2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine
SMILESCN(C)C1(C)CSC(c2cc3cccc(NC4CCCC4)c3[nH]2)=N1
InChIInChI=1S/C19H26N4S/c1-19(23(2)3)12-24-18(22-19)16-11-13-7-6-10-15(17(13)21-16)20-14-8-4-5-9-14/h6-7,10-11,14,20-21H,4-5,8-9,12H2,1-3H3
InChIKeyZGHWNXAXPFYIFL-UHFFFAOYSA-N
XLogP4.29
TPSA43.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.51
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine with MolForge

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Related Compounds

3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]propanoic acid
CID 25195935
N-cyclopentyl-2-[(4R)-4-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine
CID 59543033
N-cyclopentyl-2-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1H-indol-7-amine
CID 91480846
N-cyclopentyl-1H-indol-7-amine
CID 141243074
[2-[2-[7-(oxan-4-ylmethylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetyl] 2-[2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetate
CID 91184365
N-cyclopentyl-5-fluoro-2-[(4R)-4-(2-iodoethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine
CID 59542947
2-[(4S)-2-[7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetic acid
CID 68635118
5-chloro-N-cyclopentyl-2-phenyl-1H-indol-7-amine
CID 25214710
2-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,5-dimethylthiophen-3-yl)sulfanyl-1H-indol-7-amine
CID 126634922
2-[2-[5-bromo-7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetic acid
CID 66974222
N-cyclopentyl-5-(methylsulfanylmethyl)-2-(4-propyl-4,5-dihydro-1,3-thiazol-2-yl)-1H-indol-7-amine;ethane
CID 143825658
1-N-cyclopentyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726461

Frequently Asked Questions

What is the IUPAC name of 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine?
The IUPAC name of 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine (CID 174605899) is 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine.
What is the SMILES notation for 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine?
The canonical SMILES for 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine is CN(C)C1(C)CSC(c2cc3cccc(NC4CCCC4)c3[nH]2)=N1.
What is the InChIKey of 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine?
The InChIKey is ZGHWNXAXPFYIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4S/c1-19(23(2)3)12-24-18(22-19)16-11-13-7-6-10-15(17(13)21-16)20-14-8-4-5-9-14/h6-7,10-11,14,20-21H,4-5,8-9,12H2,1-3H3.
What are the key properties of 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine?
2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine has a molecular weight of 342.51 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-(cyclopentylamino)-1H-indol-2-yl]-N,N,4-trimethyl-5H-1,3-thiazol-4-amine is sourced from PubChem (CID 174605899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).