2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine

C11H14F4N2 — CID 14322657

IUPAC2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine
SMILESCC(C)N(c1c(F)c(F)nc(F)c1F)C(C)C
InChIInChI=1S/C11H14F4N2/c1-5(2)17(6(3)4)9-7(12)10(14)16-11(15)8(9)13/h5-6H,1-4H3
InChIKeySTHNWYOHPWOKDZ-UHFFFAOYSA-N
MW250.24 g/mol
LogP3.26
Rot. Bonds3

About 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine

2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine (PubChem CID 14322657) has the molecular formula C11H14F4N2 and a molecular weight of 250.24 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine
PubChem CID14322657
Molecular FormulaC11H14F4N2
Molecular Weight250.24 g/mol
Exact Mass250.11
IUPAC Name2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine
SMILESCC(C)N(c1c(F)c(F)nc(F)c1F)C(C)C
InChIInChI=1S/C11H14F4N2/c1-5(2)17(6(3)4)9-7(12)10(14)16-11(15)8(9)13/h5-6H,1-4H3
InChIKeySTHNWYOHPWOKDZ-UHFFFAOYSA-N
XLogP3.26
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-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-Amino-2,3,5,6-tetrafluoropyridine
CID 1270911
4-(Dimethylamino)-2,3,5,6-tetrafluoropyridine
CID 853684
N,N'-bis(2,3,5,6-tetrafluoropyridin-4-yl)propane-1,3-diamine
CID 3973534
4-Azido-2,3,5,6-tetrafluoropyridine
CID 193783
5,7,8-Trifluoro-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazine
CID 11593741
4-Dichloroaminotetrafluoropyridine
CID 12568725
4-Trimethylstannyltetrafluoropyridine
CID 14315793
4-Diethylamino-2,3,5,6-tetrafluoropyridine
CID 14400537
4-(t-Butylamino)-2,3,5,6-tetrafluoropyridine
CID 22121159
2,3,5,6-Tetrafluoro-4-(piperidin-1-yl)pyridin
CID 23441913
4-(2,3,5,6-Tetrafluoro-pyridin-4-yl)-morpholine
CID 67491849
N'-(2,3,5,6-tetrafluoro-4-pyridinyl)propane-1,3-diamine
CID 4561709

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine?
The IUPAC name of 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine (CID 14322657) is 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine.
What is the SMILES notation for 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine?
The canonical SMILES for 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine is CC(C)N(c1c(F)c(F)nc(F)c1F)C(C)C.
What is the InChIKey of 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine?
The InChIKey is STHNWYOHPWOKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F4N2/c1-5(2)17(6(3)4)9-7(12)10(14)16-11(15)8(9)13/h5-6H,1-4H3.
What are the key properties of 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine?
2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine has a molecular weight of 250.24 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoro-N,N-di(propan-2-yl)pyridin-4-amine is sourced from PubChem (CID 14322657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).