6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine

C7H8BrF2N3 — CID 130101856

IUPAC6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine
SMILESNCc1nc(N)cc(Br)c1C(F)F
InChIInChI=1S/C7H8BrF2N3/c8-3-1-5(12)13-4(2-11)6(3)7(9)10/h1,7H,2,11H2,(H2,12,13)
InChIKeyQJZJCGAIVRICOD-UHFFFAOYSA-N
MW252.06 g/mol
LogP1.82
Rot. Bonds2

About 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine

6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine (PubChem CID 130101856) has the molecular formula C7H8BrF2N3 and a molecular weight of 252.06 g/mol. Its IUPAC name is 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine
PubChem CID130101856
Molecular FormulaC7H8BrF2N3
Molecular Weight252.06 g/mol
Exact Mass250.99
IUPAC Name6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine
SMILESNCc1nc(N)cc(Br)c1C(F)F
InChIInChI=1S/C7H8BrF2N3/c8-3-1-5(12)13-4(2-11)6(3)7(9)10/h1,7H,2,11H2,(H2,12,13)
InChIKeyQJZJCGAIVRICOD-UHFFFAOYSA-N
XLogP1.82
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.06
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(aminomethyl)-4-bromo-5-(difluoromethyl)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

[4-bromo-3-(difluoromethyl)-6-fluoro-2-pyridinyl]methanamine
CID 118803186
6-(aminomethyl)-4-(difluoromethyl)pyridine-2,5-diamine
CID 118836943
6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130102335
2-[6-(aminomethyl)-4-bromo-3-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 130070026
[5-bromo-4-(difluoromethyl)-3-iodo-2-pyridinyl]methanamine
CID 118836836
[5-bromo-4-(difluoromethyl)-3-fluoro-2-pyridinyl]methanamine
CID 118831229
[4,6-diamino-3-(difluoromethyl)-2-pyridinyl]methanol
CID 118834949
4-amino-6-(aminomethyl)-5-(difluoromethyl)pyridine-2-carbonitrile
CID 118800135
4-bromo-2-(bromomethyl)-3-(difluoromethyl)-6-iodopyridine
CID 130068259
[4-bromo-6-(difluoromethyl)-3-fluoro-2-pyridinyl]methanamine
CID 118808600
ethyl 2-[6-(aminomethyl)-4-bromo-3-(difluoromethyl)-2-pyridinyl]acetate
CID 134675354
6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridine-3-carbaldehyde
CID 118831148

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine (CID 130101856) is 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine is NCc1nc(N)cc(Br)c1C(F)F.
What is the InChIKey of 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine?
The InChIKey is QJZJCGAIVRICOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrF2N3/c8-3-1-5(12)13-4(2-11)6(3)7(9)10/h1,7H,2,11H2,(H2,12,13).
What are the key properties of 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine?
6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine has a molecular weight of 252.06 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine is sourced from PubChem (CID 130101856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).