N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine

C15H18FN5S — CID 146144879

IUPACN-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine
SMILESCc1nnsc1C(C)NCCc1nc2cc(F)ccc2n1C
InChIInChI=1S/C15H18FN5S/c1-9(15-10(2)19-20-22-15)17-7-6-14-18-12-8-11(16)4-5-13(12)21(14)3/h4-5,8-9,17H,6-7H2,1-3H3
InChIKeyYOGSWEFHGPGVNZ-UHFFFAOYSA-N
MW319.41 g/mol
LogP2.77
Rot. Bonds5

About N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine

N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine (PubChem CID 146144879) has the molecular formula C15H18FN5S and a molecular weight of 319.41 g/mol. Its IUPAC name is N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine.

Molecular Properties

Compound NameN-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine
PubChem CID146144879
Molecular FormulaC15H18FN5S
Molecular Weight319.41 g/mol
Exact Mass319.13
IUPAC NameN-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine
SMILESCc1nnsc1C(C)NCCc1nc2cc(F)ccc2n1C
InChIInChI=1S/C15H18FN5S/c1-9(15-10(2)19-20-22-15)17-7-6-14-18-12-8-11(16)4-5-13(12)21(14)3/h4-5,8-9,17H,6-7H2,1-3H3
InChIKeyYOGSWEFHGPGVNZ-UHFFFAOYSA-N
XLogP2.77
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine 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

2-amino-N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]propanamide
CID 119882375
(5-fluoro-1-methylbenzimidazol-2-yl)methanamine
CID 50988488
N-[(5-fluoro-1-methylbenzimidazol-2-yl)methyl]-2-methylpropan-2-amine
CID 63772670
N-ethyl-2-(5-fluoro-1-propan-2-ylbenzimidazol-2-yl)ethanamine
CID 62327256
1-amino-N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119882368
N-[2-(5-fluoro-1-prop-2-ynylbenzimidazol-2-yl)ethyl]propan-2-amine
CID 82332273
2-(5-fluoro-1-methylbenzimidazol-2-yl)acetonitrile
CID 82332311
N-[(5-fluoro-1-methylbenzimidazol-2-yl)methyl]-1-(3-methoxy-1,2-thiazol-4-yl)ethanamine
CID 146144878
4-(5-fluoro-1-methylbenzimidazol-2-yl)but-1-ynyl-trimethylsilane
CID 66598338
4-(5-fluoro-1-methylbenzimidazol-2-yl)butanoic acid
CID 54920192
N-[2-(1-ethyl-5-fluorobenzimidazol-2-yl)ethyl]-2-methylpropan-1-amine
CID 82332259
N-methyl-2-(1-methyl-5-propan-2-ylbenzimidazol-2-yl)ethanamine
CID 82334064

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine?
The IUPAC name of N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine (CID 146144879) is N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine.
What is the SMILES notation for N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine?
The canonical SMILES for N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine is Cc1nnsc1C(C)NCCc1nc2cc(F)ccc2n1C.
What is the InChIKey of N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine?
The InChIKey is YOGSWEFHGPGVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN5S/c1-9(15-10(2)19-20-22-15)17-7-6-14-18-12-8-11(16)4-5-13(12)21(14)3/h4-5,8-9,17H,6-7H2,1-3H3.
What are the key properties of N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine?
N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine has a molecular weight of 319.41 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-1-methylbenzimidazol-2-yl)ethyl]-1-(4-methylthiadiazol-5-yl)ethanamine is sourced from PubChem (CID 146144879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).