Skip to content

1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine

C8H12FN3 — CID 123992421

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine
SMILES[H]/N=c1\ccc(F)cn1CN(C)C
InChIInChI=1S/C8H12FN3/c1-11(2)6-12-5-7(9)3-4-8(12)10/h3-5,10H,6H2,1-2H3/b10-8+
InChIKeySBBZHIMTXTUPAV-CSKARUKUSA-N
MW169.20 g/mol
LogP0.63
Rot. Bonds2

About 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine

1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine (PubChem CID 123992421) has the molecular formula C8H12FN3 and a molecular weight of 169.20 g/mol. Its IUPAC name is 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine
PubChem CID123992421
Molecular FormulaC8H12FN3
Molecular Weight169.20 g/mol
Exact Mass169.10
IUPAC Name1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine
SMILES[H]/N=c1\ccc(F)cn1CN(C)C
InChIInChI=1S/C8H12FN3/c1-11(2)6-12-5-7(9)3-4-8(12)10/h3-5,10H,6H2,1-2H3/b10-8+
InChIKeySBBZHIMTXTUPAV-CSKARUKUSA-N
XLogP0.63
TPSA32.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.20
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine 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 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine (CID 123992421) is 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine is [H]/N=c1\ccc(F)cn1CN(C)C.
What is the InChIKey of 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine?
The InChIKey is SBBZHIMTXTUPAV-CSKARUKUSA-N. The full InChI is InChI=1S/C8H12FN3/c1-11(2)6-12-5-7(9)3-4-8(12)10/h3-5,10H,6H2,1-2H3/b10-8+.
What are the key properties of 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine?
1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine has a molecular weight of 169.20 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-imino-1-pyridinyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 123992421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.