N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine

C11H15FN4 — CID 103294650

IUPACN-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNc1nc2ccc(F)cc2[nH]1
InChIInChI=1S/C11H15FN4/c1-16(2)6-5-13-11-14-9-4-3-8(12)7-10(9)15-11/h3-4,7H,5-6H2,1-2H3,(H2,13,14,15)
InChIKeyOMPIVOFCDIMAMX-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.68
Rot. Bonds4

About N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine

N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 103294650) has the molecular formula C11H15FN4 and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine
PubChem CID103294650
Molecular FormulaC11H15FN4
Molecular Weight222.27 g/mol
Exact Mass222.13
IUPAC NameN-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNc1nc2ccc(F)cc2[nH]1
InChIInChI=1S/C11H15FN4/c1-16(2)6-5-13-11-14-9-4-3-8(12)7-10(9)15-11/h3-4,7H,5-6H2,1-2H3,(H2,13,14,15)
InChIKeyOMPIVOFCDIMAMX-UHFFFAOYSA-N
XLogP1.68
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine 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-(6-fluoro-1H-benzimidazol-2-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 103294912
N-decyl-6-fluoro-1H-benzimidazol-2-amine
CID 103295033
3-N-(6-fluoro-1H-benzimidazol-2-yl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 103294842
6-fluoro-N-(3-methylsulfanylpropyl)-1H-benzimidazol-2-amine
CID 103294952
6-fluoro-N-(2-methylsulfinylethyl)-1H-benzimidazol-2-amine
CID 103295135
N-(2-butoxyethyl)-6-fluoro-1H-benzimidazol-2-amine
CID 103294786
N',N'-dimethyl-N-[6-(1,3-thiazol-2-yl)-1H-benzimidazol-2-yl]ethane-1,2-diamine
CID 82563290
N-(3-cyclopropylpropyl)-6-fluoro-1H-benzimidazol-2-amine
CID 103295166
3-[(6-fluoro-1H-benzimidazol-2-yl)amino]propane-1-sulfonamide
CID 103294870
3-[(6-fluoro-1H-benzimidazol-2-yl)amino]-N-propylpropanamide
CID 103294871
1-N-(6-fluoro-1H-benzimidazol-2-yl)-3-methylbutane-1,2-diamine
CID 103295277
6-fluoro-N-(2-prop-2-enylsulfanylethyl)-1H-benzimidazol-2-amine
CID 106430091

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine (CID 103294650) is N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine is CN(C)CCNc1nc2ccc(F)cc2[nH]1.
What is the InChIKey of N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is OMPIVOFCDIMAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN4/c1-16(2)6-5-13-11-14-9-4-3-8(12)7-10(9)15-11/h3-4,7H,5-6H2,1-2H3,(H2,13,14,15).
What are the key properties of N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine?
N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 222.27 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 103294650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).