3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine

C9H10F2N2 — CID 114617532

IUPAC3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine
SMILESC=C(C)CNc1ncc(F)cc1F
InChIInChI=1S/C9H10F2N2/c1-6(2)4-12-9-8(11)3-7(10)5-13-9/h3,5H,1,4H2,2H3,(H,12,13)
InChIKeyLXMQYZUEDUNQGC-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.35
Rot. Bonds3

About 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine

3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine (PubChem CID 114617532) has the molecular formula C9H10F2N2 and a molecular weight of 184.19 g/mol. Its IUPAC name is 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine
PubChem CID114617532
Molecular FormulaC9H10F2N2
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine
SMILESC=C(C)CNc1ncc(F)cc1F
InChIInChI=1S/C9H10F2N2/c1-6(2)4-12-9-8(11)3-7(10)5-13-9/h3,5H,1,4H2,2H3,(H,12,13)
InChIKeyLXMQYZUEDUNQGC-UHFFFAOYSA-N
XLogP2.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-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

2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2,2'-Dipyridylamine
CID 14547
1-(2-Pyridyl)piperazine
CID 94459
2-Dimethylaminopyridine
CID 21885
2-Amino-5-(trifluoromethyl)pyridine
CID 735862
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
2-Pyridinamine, N-methyl-
CID 20727
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine?
The IUPAC name of 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine (CID 114617532) is 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine.
What is the SMILES notation for 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine?
The canonical SMILES for 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine is C=C(C)CNc1ncc(F)cc1F.
What is the InChIKey of 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine?
The InChIKey is LXMQYZUEDUNQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2/c1-6(2)4-12-9-8(11)3-7(10)5-13-9/h3,5H,1,4H2,2H3,(H,12,13).
What are the key properties of 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine?
3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine has a molecular weight of 184.19 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(2-methylprop-2-enyl)pyridin-2-amine is sourced from PubChem (CID 114617532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).