4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine

C9H10F2N2 — CID 144756952

IUPAC4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine
SMILESC=Cc1nccc(C(C)(F)F)c1N
InChIInChI=1S/C9H10F2N2/c1-3-7-8(12)6(4-5-13-7)9(2,10)11/h3-5H,1,12H2,2H3
InChIKeyAHURMXURANGGND-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.42
Rot. Bonds2

About 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine

4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine (PubChem CID 144756952) has the molecular formula C9H10F2N2 and a molecular weight of 184.19 g/mol. Its IUPAC name is 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine.

Molecular Properties

Compound Name4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine
PubChem CID144756952
Molecular FormulaC9H10F2N2
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine
SMILESC=Cc1nccc(C(C)(F)F)c1N
InChIInChI=1S/C9H10F2N2/c1-3-7-8(12)6(4-5-13-7)9(2,10)11/h3-5H,1,12H2,2H3
InChIKeyAHURMXURANGGND-UHFFFAOYSA-N
XLogP2.42
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-4-(trifluoromethyl)pyridine-2-carbaldehyde
CID 131117139
2-ethenyl-4-nitropyridin-3-amine
CID 74891834
2,3-bis(ethenyl)pyridin-4-amine
CID 142923190
2-ethenylpyridin-3-amine
CID 19847965
2,3-bis(ethenyl)-4-methylpyridine;ethane;propane
CID 155736263
2-N-methyl-4-(trifluoromethyl)pyridine-2,3-diamine
CID 172685718
4-amino-3-(trifluoromethyl)pyridine-2-carbaldehyde
CID 118812170
ethane;2-ethenyl-4-methyl-3-methylsulfanylpyridine
CID 162760152
(2-ethenyl-4-methyl-3-pyridinyl)methanol
CID 74888484
4-tert-butyl-3-fluoropyridin-2-amine
CID 126653136
2-ethenyl-3-(2-methylpentan-2-yl)pyridine
CID 130178761
4-ethenylpyridine-2,3-diamine
CID 74892282

Frequently Asked Questions

What is the IUPAC name of 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine?
The IUPAC name of 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine (CID 144756952) is 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine.
What is the SMILES notation for 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine?
The canonical SMILES for 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine is C=Cc1nccc(C(C)(F)F)c1N.
What is the InChIKey of 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine?
The InChIKey is AHURMXURANGGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2/c1-3-7-8(12)6(4-5-13-7)9(2,10)11/h3-5H,1,12H2,2H3.
What are the key properties of 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine?
4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine has a molecular weight of 184.19 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine is sourced from PubChem (CID 144756952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).