[2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine

C7H7F3N2O — CID 168892634

IUPAC[2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine
SMILESNCc1ccnc(OC(F)F)c1F
InChIInChI=1S/C7H7F3N2O/c8-5-4(3-11)1-2-12-6(5)13-7(9)10/h1-2,7H,3,11H2
InChIKeyRVXZWIJLDMHRFO-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.28
Rot. Bonds3

About [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine

[2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine (PubChem CID 168892634) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine
PubChem CID168892634
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name[2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine
SMILESNCc1ccnc(OC(F)F)c1F
InChIInChI=1S/C7H7F3N2O/c8-5-4(3-11)1-2-12-6(5)13-7(9)10/h1-2,7H,3,11H2
InChIKeyRVXZWIJLDMHRFO-UHFFFAOYSA-N
XLogP1.28
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine 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

[3-fluoro-2-(4-methylpentan-2-yloxy)-4-pyridinyl]methanamine
CID 105390800
[3-fluoro-2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]methanamine
CID 106449463
[3-fluoro-2-(2-phenoxyethoxy)-4-pyridinyl]methanamine
CID 105390892
[3-fluoro-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-pyridinyl]methanamine
CID 105391741
[2-(4-tert-butylphenoxy)-3-fluoro-4-pyridinyl]methanamine
CID 105391130
[2-[(3-chlorophenyl)methoxy]-3-fluoro-4-pyridinyl]methanamine
CID 105391554
4-(aminomethyl)-3-fluoro-N-(2-methylpropyl)-N-propan-2-ylpyridin-2-amine
CID 105389620
[2-(2-bromo-4-methylphenoxy)-3-fluoro-4-pyridinyl]methanamine
CID 105391301
[2-(2-chloro-4-methylphenoxy)-3-fluoro-4-pyridinyl]methanamine
CID 105391433
4-(chloromethyl)-3-fluoro-2-(3-methylbutan-2-yloxy)pyridine
CID 105383887
[3-fluoro-2-(3-methylcyclohexyl)oxy-4-pyridinyl]methanamine
CID 105390958
4-(aminomethyl)-N-ethyl-3-fluoro-N-methylpyridin-2-amine
CID 105388980

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine?
The IUPAC name of [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine (CID 168892634) is [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine?
The canonical SMILES for [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine is NCc1ccnc(OC(F)F)c1F.
What is the InChIKey of [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine?
The InChIKey is RVXZWIJLDMHRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c8-5-4(3-11)1-2-12-6(5)13-7(9)10/h1-2,7H,3,11H2.
What are the key properties of [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine?
[2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine has a molecular weight of 192.14 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)-3-fluoro-4-pyridinyl]methanamine is sourced from PubChem (CID 168892634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).