3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine

C15H19FN4 — CID 115938549

IUPAC3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine
SMILESCCC(Nc1cccnc1N(C)C)c1ccc(F)cn1
InChIInChI=1S/C15H19FN4/c1-4-12(13-8-7-11(16)10-18-13)19-14-6-5-9-17-15(14)20(2)3/h5-10,12,19H,4H2,1-3H3
InChIKeyOLHXNCFZKYLQPL-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.24
Rot. Bonds5

About 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine

3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine (PubChem CID 115938549) has the molecular formula C15H19FN4 and a molecular weight of 274.34 g/mol. Its IUPAC name is 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine.

Molecular Properties

Compound Name3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine
PubChem CID115938549
Molecular FormulaC15H19FN4
Molecular Weight274.34 g/mol
Exact Mass274.16
IUPAC Name3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine
SMILESCCC(Nc1cccnc1N(C)C)c1ccc(F)cn1
InChIInChI=1S/C15H19FN4/c1-4-12(13-8-7-11(16)10-18-13)19-14-6-5-9-17-15(14)20(2)3/h5-10,12,19H,4H2,1-3H3
InChIKeyOLHXNCFZKYLQPL-UHFFFAOYSA-N
XLogP3.24
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine with MolForge

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Related Compounds

N-[1-(5-fluoro-2-pyridinyl)propyl]-2-propan-2-yloxypyridin-3-amine
CID 115938692
2-tert-butyl-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 115938515
3-chloro-2-fluoro-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 112582927
2-ethylsulfanyl-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 115938659
1-N-[1-(5-fluoro-2-pyridinyl)propyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine
CID 115938501
1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol
CID 115938696
1-N-[1-(5-fluoro-2-pyridinyl)propyl]-3-N,3-N,4-trimethylbenzene-1,3-diamine
CID 115938792
2-bromo-4-fluoro-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 112582924
N-[1-(5-fluoro-2-pyridinyl)propyl]-8λ4-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-amine
CID 115938553
3-bromo-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 112582851
3-N-hexan-3-yl-2-N,2-N-dimethylpyridine-2,3-diamine
CID 103096852
2-bromo-N-[1-(5-fluoro-2-pyridinyl)propyl]-4-methylaniline
CID 112582820

Frequently Asked Questions

What is the IUPAC name of 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine?
The IUPAC name of 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine (CID 115938549) is 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine.
What is the SMILES notation for 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine?
The canonical SMILES for 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine is CCC(Nc1cccnc1N(C)C)c1ccc(F)cn1.
What is the InChIKey of 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine?
The InChIKey is OLHXNCFZKYLQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4/c1-4-12(13-8-7-11(16)10-18-13)19-14-6-5-9-17-15(14)20(2)3/h5-10,12,19H,4H2,1-3H3.
What are the key properties of 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine?
3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine has a molecular weight of 274.34 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine is sourced from PubChem (CID 115938549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).