6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine

C7H7ClF2N2O — CID 130102532

IUPAC6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine
SMILESCOc1cc(C(F)F)c(N)nc1Cl
InChIInChI=1S/C7H7ClF2N2O/c1-13-4-2-3(6(9)10)7(11)12-5(4)8/h2,6H,1H3,(H2,11,12)
InChIKeyCQLAAYZRGZGTGA-UHFFFAOYSA-N
MW208.60 g/mol
LogP2.26
Rot. Bonds2

About 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine

6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine (PubChem CID 130102532) has the molecular formula C7H7ClF2N2O and a molecular weight of 208.60 g/mol. Its IUPAC name is 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine.

Molecular Properties

Compound Name6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine
PubChem CID130102532
Molecular FormulaC7H7ClF2N2O
Molecular Weight208.60 g/mol
Exact Mass208.02
IUPAC Name6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine
SMILESCOc1cc(C(F)F)c(N)nc1Cl
InChIInChI=1S/C7H7ClF2N2O/c1-13-4-2-3(6(9)10)7(11)12-5(4)8/h2,6H,1H3,(H2,11,12)
InChIKeyCQLAAYZRGZGTGA-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

3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
6-chloro-3-(difluoromethyl)-5-methoxypyridine-2-carboxamide
CID 119005525
6-chloro-3-(difluoromethyl)-5-methoxypyridine-2-carbonitrile
CID 119010171
5-(difluoromethyl)-3,6-dimethoxypyridin-2-amine
CID 119013343
2-[6-amino-5-(difluoromethyl)-3-methoxy-2-pyridinyl]acetic acid
CID 119006598
6-chloro-5-(difluoromethyl)-4-methoxypyridin-2-amine
CID 130102534
2-chloro-4-(difluoromethyl)-6-methoxypyridin-3-amine
CID 130102536
6-(difluoromethyl)-4-methoxy-3-methylpyridin-2-amine
CID 119005305
2-[6-amino-3-(difluoromethyl)-5-methoxy-2-pyridinyl]acetonitrile
CID 119005828
5-chloro-3-(difluoromethyl)-6-iodopyridin-2-amine
CID 119006864
6-chloro-2-(difluoromethyl)-5-methoxypyridine-3-sulfonyl chloride
CID 130073999
[6-chloro-4-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine
CID 130073705

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine?
The IUPAC name of 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine (CID 130102532) is 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine.
What is the SMILES notation for 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine?
The canonical SMILES for 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine is COc1cc(C(F)F)c(N)nc1Cl.
What is the InChIKey of 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine?
The InChIKey is CQLAAYZRGZGTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF2N2O/c1-13-4-2-3(6(9)10)7(11)12-5(4)8/h2,6H,1H3,(H2,11,12).
What are the key properties of 6-chloro-3-(difluoromethyl)-5-methoxypyridin-2-amine?
6-chloro-3-(difluoromethyl)-5-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-3-(difluoromethyl)-5-methoxypyridin-2-amine is sourced from PubChem (CID 130102532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).