6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine

C7H7ClF2N2O — CID 130102534

IUPAC6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine
SMILESCOc1cc(N)nc(Cl)c1C(F)F
InChIInChI=1S/C7H7ClF2N2O/c1-13-3-2-4(11)12-6(8)5(3)7(9)10/h2,7H,1H3,(H2,11,12)
InChIKeyQAHGCKLORWDCQG-UHFFFAOYSA-N
MW208.60 g/mol
LogP2.26
Rot. Bonds2

About 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine

6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine (PubChem CID 130102534) has the molecular formula C7H7ClF2N2O and a molecular weight of 208.60 g/mol. Its IUPAC name is 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine.

Molecular Properties

Compound Name6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine
PubChem CID130102534
Molecular FormulaC7H7ClF2N2O
Molecular Weight208.60 g/mol
Exact Mass208.02
IUPAC Name6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine
SMILESCOc1cc(N)nc(Cl)c1C(F)F
InChIInChI=1S/C7H7ClF2N2O/c1-13-3-2-4(11)12-6(8)5(3)7(9)10/h2,7H,1H3,(H2,11,12)
InChIKeyQAHGCKLORWDCQG-UHFFFAOYSA-N
XLogP2.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.60
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-5-(difluoromethyl)-4-methoxypyridine-2-carbaldehyde
CID 130073904
2-chloro-4-(difluoromethyl)-5-methoxypyridin-3-amine
CID 130102535
6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine
CID 130102532
6-bromo-3-(difluoromethyl)-4-methoxypyridin-2-amine
CID 118998784
6-chloro-3-(difluoromethyl)-4-methoxypyridine-2-sulfonamide
CID 130074043
2,6-dichloro-4-methoxy-3-propan-2-ylpyridine
CID 146431908
2-chloro-3-(difluoromethyl)-6-methyl-4-(trifluoromethoxy)pyridine
CID 119016175
6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine
CID 130105843
6-(difluoromethyl)-4-methoxy-3-methylpyridin-2-amine
CID 119005305
2-chloro-3-(difluoromethyl)-4-fluoro-5-methoxypyridine
CID 119010666
6-chloro-4-(difluoromethyl)-5-fluoropyridin-2-amine
CID 130102435
2-(chloromethyl)-6-(difluoromethyl)-4-methoxypyridin-3-amine
CID 130105970

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine?
The IUPAC name of 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine (CID 130102534) is 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine.
What is the SMILES notation for 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine?
The canonical SMILES for 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine is COc1cc(N)nc(Cl)c1C(F)F.
What is the InChIKey of 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine?
The InChIKey is QAHGCKLORWDCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF2N2O/c1-13-3-2-4(11)12-6(8)5(3)7(9)10/h2,7H,1H3,(H2,11,12).
What are the key properties of 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine?
6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine has a molecular weight of 208.60 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine is sourced from PubChem (CID 130102534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).