8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine

C22H20N4O2 — CID 71151370

IUPAC8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
SMILESCNc1nc(-c2cccnc2)nc2c(OC)cc(-c3cccc(OC)c3)cc12
InChIInChI=1S/C22H20N4O2/c1-23-22-18-11-16(14-6-4-8-17(10-14)27-2)12-19(28-3)20(18)25-21(26-22)15-7-5-9-24-13-15/h4-13H,1-3H3,(H,23,25,26)
InChIKeyALPOTKUJDAQIPW-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.42
Rot. Bonds5

About 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine

8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 71151370) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound Name8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
PubChem CID71151370
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC Name8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
SMILESCNc1nc(-c2cccnc2)nc2c(OC)cc(-c3cccc(OC)c3)cc12
InChIInChI=1S/C22H20N4O2/c1-23-22-18-11-16(14-6-4-8-17(10-14)27-2)12-19(28-3)20(18)25-21(26-22)15-7-5-9-24-13-15/h4-13H,1-3H3,(H,23,25,26)
InChIKeyALPOTKUJDAQIPW-UHFFFAOYSA-N
XLogP4.42
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine (CID 71151370) is 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine is CNc1nc(-c2cccnc2)nc2c(OC)cc(-c3cccc(OC)c3)cc12.
What is the InChIKey of 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is ALPOTKUJDAQIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-23-22-18-11-16(14-6-4-8-17(10-14)27-2)12-19(28-3)20(18)25-21(26-22)15-7-5-9-24-13-15/h4-13H,1-3H3,(H,23,25,26).
What are the key properties of 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine?
8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 372.43 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-(3-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 71151370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).