4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine

C9H10F4N2 — CID 106293621

IUPAC4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
SMILESCc1ccnc(NCC(F)(F)C(F)F)c1
InChIInChI=1S/C9H10F4N2/c1-6-2-3-14-7(4-6)15-5-9(12,13)8(10)11/h2-4,8H,5H2,1H3,(H,14,15)
InChIKeyHAGJUNZGNXOCJM-UHFFFAOYSA-N
MW222.19 g/mol
LogP2.70
Rot. Bonds4

About 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine

4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine (PubChem CID 106293621) has the molecular formula C9H10F4N2 and a molecular weight of 222.19 g/mol. Its IUPAC name is 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
PubChem CID106293621
Molecular FormulaC9H10F4N2
Molecular Weight222.19 g/mol
Exact Mass222.08
IUPAC Name4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
SMILESCc1ccnc(NCC(F)(F)C(F)F)c1
InChIInChI=1S/C9H10F4N2/c1-6-2-3-14-7(4-6)15-5-9(12,13)8(10)11/h2-4,8H,5H2,1H3,(H,14,15)
InChIKeyHAGJUNZGNXOCJM-UHFFFAOYSA-N
XLogP2.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2-difluoro-3-[(4-methyl-2-pyridinyl)amino]propan-1-ol
CID 104858561
2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol
CID 65110504
N-[2-(2,2-difluoroethoxy)ethyl]-4-methylpyridin-2-amine
CID 103081298
6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridazin-3-amine
CID 106294297
6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyrimidin-4-amine
CID 106293653
4,4-dimethyl-5-[(4-methyl-2-pyridinyl)amino]pentan-1-ol
CID 103896007
N-(4-methyl-2-pyridinyl)-N'-pentan-2-ylethane-1,2-diamine
CID 142941016
6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine
CID 106296079
N'-(4-methyl-2-pyridinyl)pentane-1,5-diamine
CID 107323471
4-methyl-2-(2,2,3,3-tetrafluoropropylamino)benzonitrile
CID 114169420
N-(4-chlorobutyl)-4-methylpyridin-2-amine
CID 106845034
2-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine
CID 106296048

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine?
The IUPAC name of 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine (CID 106293621) is 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine?
The canonical SMILES for 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine is Cc1ccnc(NCC(F)(F)C(F)F)c1.
What is the InChIKey of 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine?
The InChIKey is HAGJUNZGNXOCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F4N2/c1-6-2-3-14-7(4-6)15-5-9(12,13)8(10)11/h2-4,8H,5H2,1H3,(H,14,15).
What are the key properties of 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine?
4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine has a molecular weight of 222.19 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine is sourced from PubChem (CID 106293621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).