2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine

C9H14FN3 — CID 83828629

IUPAC2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine
SMILESCC(CN)N(C)c1ncccc1F
InChIInChI=1S/C9H14FN3/c1-7(6-11)13(2)9-8(10)4-3-5-12-9/h3-5,7H,6,11H2,1-2H3
InChIKeyQRZYADNYOBPREK-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.00
Rot. Bonds3

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

2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine (PubChem CID 83828629) has the molecular formula C9H14FN3 and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine
PubChem CID83828629
Molecular FormulaC9H14FN3
Molecular Weight183.23 g/mol
Exact Mass183.12
IUPAC Name2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine
SMILESCC(CN)N(C)c1ncccc1F
InChIInChI=1S/C9H14FN3/c1-7(6-11)13(2)9-8(10)4-3-5-12-9/h3-5,7H,6,11H2,1-2H3
InChIKeyQRZYADNYOBPREK-UHFFFAOYSA-N
XLogP1.00
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-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

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine?
The IUPAC name of 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine (CID 83828629) is 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine is CC(CN)N(C)c1ncccc1F.
What is the InChIKey of 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine?
The InChIKey is QRZYADNYOBPREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN3/c1-7(6-11)13(2)9-8(10)4-3-5-12-9/h3-5,7H,6,11H2,1-2H3.
What are the key properties of 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine?
2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine has a molecular weight of 183.23 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-fluoro-2-pyridinyl)-2-N-methylpropane-1,2-diamine is sourced from PubChem (CID 83828629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).