2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane

C41H47ClN6O4 — CID 158279541

IUPAC2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane
SMILESC.CC1(C)CCc2nc3cc(CO)ccc3c(=O)n2C1.CC1(C)CCc2nc3cc(COc4ccccn4)ccc3c(=O)n2C1.Clc1ccccn1
InChIInChI=1S/C20H21N3O2.C15H18N2O2.C5H4ClN.CH4/c1-20(2)9-8-17-22-16-11-14(12-25-18-5-3-4-10-21-18)6-7-15(16)19(24)23(17)13-20;1-15(2)6-5-13-16-12-7-10(8-18)3-4-11(12)14(19)17(13)9-15;6-5-3-1-2-4-7-5;/h3-7,10-11H,8-9,12-13H2,1-2H3;3-4,7,18H,5-6,8-9H2,1-2H3;1-4H;1H4
InChIKeyGKATWEOMAYDBCQ-UHFFFAOYSA-N
MW723.32 g/mol
LogP7.58
Rot. Bonds4

About 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane

2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane (PubChem CID 158279541) has the molecular formula C41H47ClN6O4 and a molecular weight of 723.32 g/mol. Its IUPAC name is 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane.

Molecular Properties

Compound Name2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane
PubChem CID158279541
Molecular FormulaC41H47ClN6O4
Molecular Weight723.32 g/mol
Exact Mass722.33
IUPAC Name2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane
SMILESC.CC1(C)CCc2nc3cc(CO)ccc3c(=O)n2C1.CC1(C)CCc2nc3cc(COc4ccccn4)ccc3c(=O)n2C1.Clc1ccccn1
InChIInChI=1S/C20H21N3O2.C15H18N2O2.C5H4ClN.CH4/c1-20(2)9-8-17-22-16-11-14(12-25-18-5-3-4-10-21-18)6-7-15(16)19(24)23(17)13-20;1-15(2)6-5-13-16-12-7-10(8-18)3-4-11(12)14(19)17(13)9-15;6-5-3-1-2-4-7-5;/h3-7,10-11H,8-9,12-13H2,1-2H3;3-4,7,18H,5-6,8-9H2,1-2H3;1-4H;1H4
InChIKeyGKATWEOMAYDBCQ-UHFFFAOYSA-N
XLogP7.58
TPSA125.02 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500723.32
LogP ≤ 57.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane?
The IUPAC name of 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane (CID 158279541) is 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane.
What is the SMILES notation for 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane?
The canonical SMILES for 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane is C.CC1(C)CCc2nc3cc(CO)ccc3c(=O)n2C1.CC1(C)CCc2nc3cc(COc4ccccn4)ccc3c(=O)n2C1.Clc1ccccn1.
What is the InChIKey of 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane?
The InChIKey is GKATWEOMAYDBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2.C15H18N2O2.C5H4ClN.CH4/c1-20(2)9-8-17-22-16-11-14(12-25-18-5-3-4-10-21-18)6-7-15(16)19(24)23(17)13-20;1-15(2)6-5-13-16-12-7-10(8-18)3-4-11(12)14(19)17(13)9-15;6-5-3-1-2-4-7-5;/h3-7,10-11H,8-9,12-13H2,1-2H3;3-4,7,18H,5-6,8-9H2,1-2H3;1-4H;1H4.
What are the key properties of 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane?
2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane has a molecular weight of 723.32 g/mol, XLogP of 7.58, 4 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloropyridine;8,8-dimethyl-3-(pyridin-2-yloxymethyl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;3-(hydroxymethyl)-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;methane is sourced from PubChem (CID 158279541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).