N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine

C10H15F2N3 — CID 112676237

IUPACN-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
SMILESCNCC(C)CNc1ncc(F)cc1F
InChIInChI=1S/C10H15F2N3/c1-7(4-13-2)5-14-10-9(12)3-8(11)6-15-10/h3,6-7,13H,4-5H2,1-2H3,(H,14,15)
InChIKeyFHSCGYWECNZDAX-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.63
Rot. Bonds5

About N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine

N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine (PubChem CID 112676237) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
PubChem CID112676237
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC NameN-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
SMILESCNCC(C)CNc1ncc(F)cc1F
InChIInChI=1S/C10H15F2N3/c1-7(4-13-2)5-14-10-9(12)3-8(11)6-15-10/h3,6-7,13H,4-5H2,1-2H3,(H,14,15)
InChIKeyFHSCGYWECNZDAX-UHFFFAOYSA-N
XLogP1.63
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-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

3,5-difluoro-N-(2-methyl-3-methylsulfanylpropyl)pyridin-2-amine
CID 112675888
3,5-difluoro-N-(3-methyl-2-propan-2-ylbutyl)pyridin-2-amine
CID 102913974
1-[(3,5-difluoro-2-pyridinyl)amino]-4,4-dimethylpentan-2-ol
CID 107153237
1-N-(3,5-difluoro-2-pyridinyl)pentane-1,4-diamine
CID 106127704
N-(3,3-difluoropropyl)-3,5-difluoropyridin-2-amine
CID 127013338
3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 114617532
3,5-difluoro-N-(4-propan-2-yloxybutyl)pyridin-2-amine
CID 106012540
3,5-difluoro-N-[2-(3-methylbutoxy)ethyl]pyridin-2-amine
CID 112675793
2-[(3,5-difluoro-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106337617
N-(3-chloropropyl)-3,5-difluoropyridin-2-amine
CID 112676550
2-N-(3,5-difluoro-2-pyridinyl)-2,3-dimethylbutane-1,2-diamine
CID 112676247
3,5-difluoro-N-(2-methylidenebutyl)pyridin-2-amine
CID 130632036

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
The IUPAC name of N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine (CID 112676237) is N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
The canonical SMILES for N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine is CNCC(C)CNc1ncc(F)cc1F.
What is the InChIKey of N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
The InChIKey is FHSCGYWECNZDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-7(4-13-2)5-14-10-9(12)3-8(11)6-15-10/h3,6-7,13H,4-5H2,1-2H3,(H,14,15).
What are the key properties of N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine?
N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine has a molecular weight of 215.25 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluoro-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 112676237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).