(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone

C12H7Cl2FN2O — CID 64712250

IUPAC(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone
SMILESNc1ncc(Cl)cc1C(=O)c1cccc(Cl)c1F
InChIInChI=1S/C12H7Cl2FN2O/c13-6-4-8(12(16)17-5-6)11(18)7-2-1-3-9(14)10(7)15/h1-5H,(H2,16,17)
InChIKeySSWQXHOIWYLUQN-UHFFFAOYSA-N
MW285.11 g/mol
LogP3.34
Rot. Bonds2

About (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone

(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone (PubChem CID 64712250) has the molecular formula C12H7Cl2FN2O and a molecular weight of 285.11 g/mol. Its IUPAC name is (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone.

Molecular Properties

Compound Name(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone
PubChem CID64712250
Molecular FormulaC12H7Cl2FN2O
Molecular Weight285.11 g/mol
Exact Mass283.99
IUPAC Name(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone
SMILESNc1ncc(Cl)cc1C(=O)c1cccc(Cl)c1F
InChIInChI=1S/C12H7Cl2FN2O/c13-6-4-8(12(16)17-5-6)11(18)7-2-1-3-9(14)10(7)15/h1-5H,(H2,16,17)
InChIKeySSWQXHOIWYLUQN-UHFFFAOYSA-N
XLogP3.34
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.11
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-amino-5-chloro-3-pyridinyl)-(2-bromo-5-fluorophenyl)methanone
CID 107923818
(2-amino-5-chloro-3-pyridinyl)-(3,4-dichlorophenyl)methanone
CID 81492506
(4-amino-2-bromophenyl)-(2-amino-5-chloro-3-pyridinyl)methanone
CID 112736179
(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanone
CID 81265376
(3-chloro-2-fluorophenyl)-(2,4,6-trichlorophenyl)methanone
CID 105348938
(2-amino-4-bromophenyl)-(2-amino-5-chloro-3-pyridinyl)methanone
CID 116591815
1-(2-amino-5-chloro-3-pyridinyl)-2-chloro-2,2-difluoroethanone
CID 112574914
(2-amino-5-chloro-3-pyridinyl)-(3-bromo-5-fluorophenyl)methanone
CID 66425614
(3-chloro-2-fluorophenyl)-(2,5-dimethylphenyl)methanone
CID 64713968
(3-chloro-2-fluorophenyl)-(2,4-dimethylphenyl)methanone
CID 64712749
1-(2-amino-5-chloro-3-pyridinyl)-3-(3-aminophenyl)propan-1-one
CID 116603375
(2-amino-5-chloro-3-pyridinyl)-(1-methylpyrazol-3-yl)methanone
CID 65195804

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone?
The IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone (CID 64712250) is (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone.
What is the SMILES notation for (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone?
The canonical SMILES for (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone is Nc1ncc(Cl)cc1C(=O)c1cccc(Cl)c1F.
What is the InChIKey of (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone?
The InChIKey is SSWQXHOIWYLUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2FN2O/c13-6-4-8(12(16)17-5-6)11(18)7-2-1-3-9(14)10(7)15/h1-5H,(H2,16,17).
What are the key properties of (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone?
(2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone has a molecular weight of 285.11 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-chloro-3-pyridinyl)-(3-chloro-2-fluorophenyl)methanone is sourced from PubChem (CID 64712250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).