6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine

C22H20N4O2 — CID 66999954

IUPAC6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine
SMILESCOc1ccc(COc2nccc(C)c2-c2ccc3nc(N)ncc3c2)cc1
InChIInChI=1S/C22H20N4O2/c1-14-9-10-24-21(28-13-15-3-6-18(27-2)7-4-15)20(14)16-5-8-19-17(11-16)12-25-22(23)26-19/h3-12H,13H2,1-2H3,(H2,23,25,26)
InChIKeyRPNWPVFUXZWSAM-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.17
Rot. Bonds5

About 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine

6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine (PubChem CID 66999954) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine.

Molecular Properties

Compound Name6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine
PubChem CID66999954
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC Name6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine
SMILESCOc1ccc(COc2nccc(C)c2-c2ccc3nc(N)ncc3c2)cc1
InChIInChI=1S/C22H20N4O2/c1-14-9-10-24-21(28-13-15-3-6-18(27-2)7-4-15)20(14)16-5-8-19-17(11-16)12-25-22(23)26-19/h3-12H,13H2,1-2H3,(H2,23,25,26)
InChIKeyRPNWPVFUXZWSAM-UHFFFAOYSA-N
XLogP4.17
TPSA83.15 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 ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine?
The IUPAC name of 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine (CID 66999954) is 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine.
What is the SMILES notation for 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine?
The canonical SMILES for 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine is COc1ccc(COc2nccc(C)c2-c2ccc3nc(N)ncc3c2)cc1.
What is the InChIKey of 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine?
The InChIKey is RPNWPVFUXZWSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-14-9-10-24-21(28-13-15-3-6-18(27-2)7-4-15)20(14)16-5-8-19-17(11-16)12-25-22(23)26-19/h3-12H,13H2,1-2H3,(H2,23,25,26).
What are the key properties of 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine?
6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine has a molecular weight of 372.43 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(4-methoxyphenyl)methoxy]-4-methyl-3-pyridinyl]quinazolin-2-amine is sourced from PubChem (CID 66999954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).