N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine

C9H14FN3 — CID 62733443

IUPACN'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1ncccc1F
InChIInChI=1S/C9H14FN3/c1-11-6-7-13(2)9-8(10)4-3-5-12-9/h3-5,11H,6-7H2,1-2H3
InChIKeyVEUWYSURAOXJLE-UHFFFAOYSA-N
MW183.23 g/mol
LogP0.88
Rot. Bonds4

About N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine

N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 62733443) has the molecular formula C9H14FN3 and a molecular weight of 183.23 g/mol. Its IUPAC name is N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID62733443
Molecular FormulaC9H14FN3
Molecular Weight183.23 g/mol
Exact Mass183.12
IUPAC NameN'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1ncccc1F
InChIInChI=1S/C9H14FN3/c1-11-6-7-13(2)9-8(10)4-3-5-12-9/h3-5,11H,6-7H2,1-2H3
InChIKeyVEUWYSURAOXJLE-UHFFFAOYSA-N
XLogP0.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminopyridine
CID 10439
2-Amino-4-methylpyridine
CID 1533
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
2-Dimethylaminopyridine
CID 21885
2-Pyridinamine, N-methyl-
CID 20727

Frequently Asked Questions

What is the IUPAC name of N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine (CID 62733443) is N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1ncccc1F.
What is the InChIKey of N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is VEUWYSURAOXJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN3/c1-11-6-7-13(2)9-8(10)4-3-5-12-9/h3-5,11H,6-7H2,1-2H3.
What are the key properties of N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine?
N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 183.23 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 62733443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).