[3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone

C19H15ClN2O2 — CID 24744662

IUPAC[3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone
SMILESCOc1ccccc1-c1nccc(C(=O)c2ccccc2Cl)c1N
InChIInChI=1S/C19H15ClN2O2/c1-24-16-9-5-3-7-13(16)18-17(21)14(10-11-22-18)19(23)12-6-2-4-8-15(12)20/h2-11H,21H2,1H3
InChIKeyPGCMNERVDMQPGL-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.22
Rot. Bonds4

About [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone

[3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone (PubChem CID 24744662) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone.

Molecular Properties

Compound Name[3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone
PubChem CID24744662
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name[3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone
SMILESCOc1ccccc1-c1nccc(C(=O)c2ccccc2Cl)c1N
InChIInChI=1S/C19H15ClN2O2/c1-24-16-9-5-3-7-13(16)18-17(21)14(10-11-22-18)19(23)12-6-2-4-8-15(12)20/h2-11H,21H2,1H3
InChIKeyPGCMNERVDMQPGL-UHFFFAOYSA-N
XLogP4.22
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone?
The IUPAC name of [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone (CID 24744662) is [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone.
What is the SMILES notation for [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone?
The canonical SMILES for [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone is COc1ccccc1-c1nccc(C(=O)c2ccccc2Cl)c1N.
What is the InChIKey of [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone?
The InChIKey is PGCMNERVDMQPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c1-24-16-9-5-3-7-13(16)18-17(21)14(10-11-22-18)19(23)12-6-2-4-8-15(12)20/h2-11H,21H2,1H3.
What are the key properties of [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone?
[3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone has a molecular weight of 338.79 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-2-(2-methoxyphenyl)-4-pyridinyl]-(2-chlorophenyl)methanone is sourced from PubChem (CID 24744662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).