1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine

C14H16ClFN2S — CID 43329249

IUPAC1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine
SMILESCN(Cc1cccc(F)c1)C(CN)c1ccc(Cl)s1
InChIInChI=1S/C14H16ClFN2S/c1-18(9-10-3-2-4-11(16)7-10)12(8-17)13-5-6-14(15)19-13/h2-7,12H,8-9,17H2,1H3
InChIKeyLSNYLJILCAQQCS-UHFFFAOYSA-N
MW298.81 g/mol
LogP3.67
Rot. Bonds5

About 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine

1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine (PubChem CID 43329249) has the molecular formula C14H16ClFN2S and a molecular weight of 298.81 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine
PubChem CID43329249
Molecular FormulaC14H16ClFN2S
Molecular Weight298.81 g/mol
Exact Mass298.07
IUPAC Name1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine
SMILESCN(Cc1cccc(F)c1)C(CN)c1ccc(Cl)s1
InChIInChI=1S/C14H16ClFN2S/c1-18(9-10-3-2-4-11(16)7-10)12(8-17)13-5-6-14(15)19-13/h2-7,12H,8-9,17H2,1H3
InChIKeyLSNYLJILCAQQCS-UHFFFAOYSA-N
XLogP3.67
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine?
The IUPAC name of 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine (CID 43329249) is 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine is CN(Cc1cccc(F)c1)C(CN)c1ccc(Cl)s1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine?
The InChIKey is LSNYLJILCAQQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClFN2S/c1-18(9-10-3-2-4-11(16)7-10)12(8-17)13-5-6-14(15)19-13/h2-7,12H,8-9,17H2,1H3.
What are the key properties of 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine?
1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine has a molecular weight of 298.81 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-2-yl)-N-[(3-fluorophenyl)methyl]-N-methylethane-1,2-diamine is sourced from PubChem (CID 43329249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).