4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine

C11H16FN3 — CID 177040741

IUPAC4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine
SMILESCCC/C=C/N=c1\cc(F)c(N)cn1C
InChIInChI=1S/C11H16FN3/c1-3-4-5-6-14-11-7-9(12)10(13)8-15(11)2/h5-8H,3-4,13H2,1-2H3/b6-5+,14-11+
InChIKeyIOFJDZZWSIQIGB-IBANSRBRSA-N
MW209.27 g/mol
LogP1.96
Rot. Bonds3

About 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine

4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine (PubChem CID 177040741) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine.

Molecular Properties

Compound Name4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine
PubChem CID177040741
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine
SMILESCCC/C=C/N=c1\cc(F)c(N)cn1C
InChIInChI=1S/C11H16FN3/c1-3-4-5-6-14-11-7-9(12)10(13)8-15(11)2/h5-8H,3-4,13H2,1-2H3/b6-5+,14-11+
InChIKeyIOFJDZZWSIQIGB-IBANSRBRSA-N
XLogP1.96
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine 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

4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 143911527
N'-[(3E,5Z)-7-iminohepta-1,3,5-trien-2-yl]-N-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidamide
CID 124112863
1-Ethenyl-2-methyliminopyridin-4-amine
CID 142337019
6-[(E)-hex-2-en-2-yl]imino-1,4-dimethylpyridin-3-amine
CID 177040443
6-[(E)-hex-2-en-2-yl]imino-1-methylpyridin-3-amine
CID 177040450
6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine
CID 177040485
1,4-dimethyl-6-[(Z)-pent-2-en-2-yl]iminopyridin-3-amine
CID 177040739
2-[(E)-hex-2-en-2-yl]imino-1-methylpyridin-4-amine
CID 177040821

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine?
The IUPAC name of 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine (CID 177040741) is 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine.
What is the SMILES notation for 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine?
The canonical SMILES for 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine is CCC/C=C/N=c1\cc(F)c(N)cn1C.
What is the InChIKey of 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine?
The InChIKey is IOFJDZZWSIQIGB-IBANSRBRSA-N. The full InChI is InChI=1S/C11H16FN3/c1-3-4-5-6-14-11-7-9(12)10(13)8-15(11)2/h5-8H,3-4,13H2,1-2H3/b6-5+,14-11+.
What are the key properties of 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine?
4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine has a molecular weight of 209.27 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine is sourced from PubChem (CID 177040741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).