2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one

C21H16ClNO5 — CID 162657459

IUPAC2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
SMILESCOc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3cccc(Cl)n3)oc12
InChIInChI=1S/C21H16ClNO5/c1-25-14-7-8-15(26-2)20-19(14)17(27-3)9-11-13(24)10-16(28-21(11)20)12-5-4-6-18(22)23-12/h4-10H,1-3H3
InChIKeyZHLBWVHAQORONZ-UHFFFAOYSA-N
MW397.81 g/mol
LogP4.69
Rot. Bonds4

About 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one

2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one (PubChem CID 162657459) has the molecular formula C21H16ClNO5 and a molecular weight of 397.81 g/mol. Its IUPAC name is 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one.

Molecular Properties

Compound Name2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
PubChem CID162657459
Molecular FormulaC21H16ClNO5
Molecular Weight397.81 g/mol
Exact Mass397.07
IUPAC Name2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
SMILESCOc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3cccc(Cl)n3)oc12
InChIInChI=1S/C21H16ClNO5/c1-25-14-7-8-15(26-2)20-19(14)17(27-3)9-11-13(24)10-16(28-21(11)20)12-5-4-6-18(22)23-12/h4-10H,1-3H3
InChIKeyZHLBWVHAQORONZ-UHFFFAOYSA-N
XLogP4.69
TPSA70.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.81
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

6,7,10-Trimethoxy-2-quinolin-2-ylbenzo[h]chromen-4-one
CID 141533890
6,7,10-Trimethoxy-2-pyridin-2-ylbenzo[h]chromen-4-one
CID 162655045
2-(5-Fluoro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162650115
6,7,10-Trimethoxy-2-pyridin-3-ylbenzo[h]chromen-4-one
CID 162664846
2-(5-Chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162675468
2-(4-Chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162675684
2-(6-Fluoro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162676492
2-(2-Fluoro-4-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162677281
6,7,10-Trimethoxy-2-pyridin-4-ylbenzo[h]chromen-4-one
CID 162645738
6,7,10-Trimethoxy-2-(6-methyl-2-pyridinyl)benzo[h]chromen-4-one
CID 162650932
2-(5-Bromo-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162653487
2-(6-Amino-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one
CID 162659716

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one?
The IUPAC name of 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one (CID 162657459) is 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one.
What is the SMILES notation for 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one?
The canonical SMILES for 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one is COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3cccc(Cl)n3)oc12.
What is the InChIKey of 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one?
The InChIKey is ZHLBWVHAQORONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClNO5/c1-25-14-7-8-15(26-2)20-19(14)17(27-3)9-11-13(24)10-16(28-21(11)20)12-5-4-6-18(22)23-12/h4-10H,1-3H3.
What are the key properties of 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one?
2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one has a molecular weight of 397.81 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2-pyridinyl)-6,7,10-trimethoxybenzo[h]chromen-4-one is sourced from PubChem (CID 162657459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).