N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine

C18H16N2S — CID 63472982

IUPACN-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2ccc3c(c2)Cc2ccccc2-3)cs1
InChIInChI=1S/C18H16N2S/c1-2-19-18-20-17(11-21-18)13-7-8-16-14(10-13)9-12-5-3-4-6-15(12)16/h3-8,10-11H,2,9H2,1H3,(H,19,20)
InChIKeyYMFVEWBWKPKPSE-UHFFFAOYSA-N
MW292.41 g/mol
LogP4.81
Rot. Bonds3

About N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine

N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine (PubChem CID 63472982) has the molecular formula C18H16N2S and a molecular weight of 292.41 g/mol. Its IUPAC name is N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine
PubChem CID63472982
Molecular FormulaC18H16N2S
Molecular Weight292.41 g/mol
Exact Mass292.10
IUPAC NameN-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine
SMILESCCNc1nc(-c2ccc3c(c2)Cc2ccccc2-3)cs1
InChIInChI=1S/C18H16N2S/c1-2-19-18-20-17(11-21-18)13-7-8-16-14(10-13)9-12-5-3-4-6-15(12)16/h3-8,10-11H,2,9H2,1H3,(H,19,20)
InChIKeyYMFVEWBWKPKPSE-UHFFFAOYSA-N
XLogP4.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(9H-fluoren-2-yl)-2-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazole
CID 4058232
N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide
CID 25036163
2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]acetamide
CID 112845844
N-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 1132723
N-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 55027194
N-ethyl-4-(5-methylthiophen-3-yl)-1,3-thiazol-2-amine
CID 131181990
4-(2,4-difluorophenyl)-N-ethyl-1,3-thiazol-2-amine
CID 60642208
4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine
CID 62065372
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide
CID 4142849
5-[2-(butylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
CID 9343622
3-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-6-hexyl-7-hydroxychromen-2-one
CID 135491552
4-(4-bromo-2-chlorophenyl)-N-ethyl-1,3-thiazol-2-amine
CID 82774650

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine (CID 63472982) is N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine is CCNc1nc(-c2ccc3c(c2)Cc2ccccc2-3)cs1.
What is the InChIKey of N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine?
The InChIKey is YMFVEWBWKPKPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2S/c1-2-19-18-20-17(11-21-18)13-7-8-16-14(10-13)9-12-5-3-4-6-15(12)16/h3-8,10-11H,2,9H2,1H3,(H,19,20).
What are the key properties of N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine?
N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine has a molecular weight of 292.41 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 63472982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).