5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine

C11H6Cl2F2N2 — CID 114275267

IUPAC5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine
SMILESNc1ncc(Cl)cc1-c1c(Cl)ccc(F)c1F
InChIInChI=1S/C11H6Cl2F2N2/c12-5-3-6(11(16)17-4-5)9-7(13)1-2-8(14)10(9)15/h1-4H,(H2,16,17)
InChIKeyVWKFRCNMNDEKTL-UHFFFAOYSA-N
MW275.09 g/mol
LogP3.92
Rot. Bonds1

About 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine

5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine (PubChem CID 114275267) has the molecular formula C11H6Cl2F2N2 and a molecular weight of 275.09 g/mol. Its IUPAC name is 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine
PubChem CID114275267
Molecular FormulaC11H6Cl2F2N2
Molecular Weight275.09 g/mol
Exact Mass273.99
IUPAC Name5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine
SMILESNc1ncc(Cl)cc1-c1c(Cl)ccc(F)c1F
InChIInChI=1S/C11H6Cl2F2N2/c12-5-3-6(11(16)17-4-5)9-7(13)1-2-8(14)10(9)15/h1-4H,(H2,16,17)
InChIKeyVWKFRCNMNDEKTL-UHFFFAOYSA-N
XLogP3.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.09
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

3-[amino-(2-bromo-3,4-difluorophenyl)methyl]-5-chloropyridin-2-amine
CID 107538682
(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone
CID 64712250
[6-amino-5-(2,5-dichlorophenyl)-3-pyridinyl]methanol
CID 118997102
3,5-bis(2,3-difluorophenyl)pyridin-2-amine
CID 133086642
[4-(6-chloro-2,3-difluorophenyl)-3-fluorophenyl]methanamine
CID 114275253
3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine
CID 168665656
5-chloro-2,3-bis(2,3-difluorophenyl)pyridine
CID 133087890
5-chloro-2,3-bis(2,3,6-trichlorophenyl)pyridine
CID 134637033
5-bromo-3-(5-chloro-8-fluoroisoquinolin-3-yl)pyridin-2-amine
CID 67520767
(2-amino-5-chloro-3-pyridinyl)-(3,4-dichlorophenyl)methanone
CID 81492506
5-chloro-3-(4-phenoxyphenyl)pyridin-2-amine
CID 66748130
5-(2,5-dichlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 11537089

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine (CID 114275267) is 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine is Nc1ncc(Cl)cc1-c1c(Cl)ccc(F)c1F.
What is the InChIKey of 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine?
The InChIKey is VWKFRCNMNDEKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2F2N2/c12-5-3-6(11(16)17-4-5)9-7(13)1-2-8(14)10(9)15/h1-4H,(H2,16,17).
What are the key properties of 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine?
5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine has a molecular weight of 275.09 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(6-chloro-2,3-difluorophenyl)pyridin-2-amine is sourced from PubChem (CID 114275267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).