6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

C19H27N7O2 — CID 1093178

IUPAC6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
SMILESCOc1ccc2nc(NC3=NCN(CCN4CCOCC4)CN3)nc(C)c2c1
InChIInChI=1S/C19H27N7O2/c1-14-16-11-15(27-2)3-4-17(16)23-19(22-14)24-18-20-12-26(13-21-18)6-5-25-7-9-28-10-8-25/h3-4,11H,5-10,12-13H2,1-2H3,(H2,20,21,22,23,24)
InChIKeyRUYSMNKQWGUNCN-UHFFFAOYSA-N
MW385.47 g/mol
LogP0.87
Rot. Bonds5

About 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine (PubChem CID 1093178) has the molecular formula C19H27N7O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine.

Molecular Properties

Compound Name6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
PubChem CID1093178
Molecular FormulaC19H27N7O2
Molecular Weight385.47 g/mol
Exact Mass385.22
IUPAC Name6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
SMILESCOc1ccc2nc(NC3=NCN(CCN4CCOCC4)CN3)nc(C)c2c1
InChIInChI=1S/C19H27N7O2/c1-14-16-11-15(27-2)3-4-17(16)23-19(22-14)24-18-20-12-26(13-21-18)6-5-25-7-9-28-10-8-25/h3-4,11H,5-10,12-13H2,1-2H3,(H2,20,21,22,23,24)
InChIKeyRUYSMNKQWGUNCN-UHFFFAOYSA-N
XLogP0.87
TPSA87.14 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine?
The IUPAC name of 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine (CID 1093178) is 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine.
What is the SMILES notation for 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine?
The canonical SMILES for 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine is COc1ccc2nc(NC3=NCN(CCN4CCOCC4)CN3)nc(C)c2c1.
What is the InChIKey of 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine?
The InChIKey is RUYSMNKQWGUNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N7O2/c1-14-16-11-15(27-2)3-4-17(16)23-19(22-14)24-18-20-12-26(13-21-18)6-5-25-7-9-28-10-8-25/h3-4,11H,5-10,12-13H2,1-2H3,(H2,20,21,22,23,24).
What are the key properties of 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine?
6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine has a molecular weight of 385.47 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine is sourced from PubChem (CID 1093178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).