4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine

C7H7F2N3O2 — CID 130106264

IUPAC4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine
SMILESCc1nc([N+](=O)[O-])cc(C(F)F)c1N
InChIInChI=1S/C7H7F2N3O2/c1-3-6(10)4(7(8)9)2-5(11-3)12(13)14/h2,7H,10H2,1H3
InChIKeyRZVLJMIAUGUSCY-UHFFFAOYSA-N
MW203.15 g/mol
LogP1.82
Rot. Bonds2

About 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine

4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine (PubChem CID 130106264) has the molecular formula C7H7F2N3O2 and a molecular weight of 203.15 g/mol. Its IUPAC name is 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine.

Molecular Properties

Compound Name4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine
PubChem CID130106264
Molecular FormulaC7H7F2N3O2
Molecular Weight203.15 g/mol
Exact Mass203.05
IUPAC Name4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine
SMILESCc1nc([N+](=O)[O-])cc(C(F)F)c1N
InChIInChI=1S/C7H7F2N3O2/c1-3-6(10)4(7(8)9)2-5(11-3)12(13)14/h2,7H,10H2,1H3
InChIKeyRZVLJMIAUGUSCY-UHFFFAOYSA-N
XLogP1.82
TPSA82.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.15
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(difluoromethyl)-3-iodo-6-nitropyridin-2-amine
CID 119004202
[4-(difluoromethyl)-3-methyl-6-nitro-2-pyridinyl]methanamine
CID 118814451
3-(aminomethyl)-4-(difluoromethyl)-6-nitropyridin-2-amine
CID 134676856
4-bromo-2-(difluoromethyl)-6-nitropyridin-3-amine
CID 130101830
4-(difluoromethyl)-3-methyl-6-nitropyridine-2-carboxylic acid
CID 130088350
[3-(difluoromethyl)-2-methyl-6-nitro-4-pyridinyl]methanamine
CID 130088155
methyl 2-amino-4-(difluoromethyl)-6-nitropyridine-3-carboxylate
CID 134663964
2-(difluoromethyl)-4-fluoro-6-nitropyridin-3-amine
CID 130103953
4-(difluoromethyl)-2-fluoro-3-methoxy-6-nitropyridine
CID 118813047
3-bromo-4-(difluoromethyl)-2-methoxy-6-nitropyridine
CID 130068676
4-(difluoromethyl)-6-methoxy-2-methylpyridin-3-amine
CID 130105832
2-bromo-3-chloro-4-(difluoromethyl)-6-nitropyridine
CID 118991271

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine?
The IUPAC name of 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine (CID 130106264) is 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine.
What is the SMILES notation for 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine?
The canonical SMILES for 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine is Cc1nc([N+](=O)[O-])cc(C(F)F)c1N.
What is the InChIKey of 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine?
The InChIKey is RZVLJMIAUGUSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2N3O2/c1-3-6(10)4(7(8)9)2-5(11-3)12(13)14/h2,7H,10H2,1H3.
What are the key properties of 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine?
4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine has a molecular weight of 203.15 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-2-methyl-6-nitropyridin-3-amine is sourced from PubChem (CID 130106264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).