2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol

C15H19N3O2 — CID 133461446

IUPAC2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol
SMILESCc1nc2c(c(NC(CO)c3ccco3)n1)CCCC2
InChIInChI=1S/C15H19N3O2/c1-10-16-12-6-3-2-5-11(12)15(17-10)18-13(9-19)14-7-4-8-20-14/h4,7-8,13,19H,2-3,5-6,9H2,1H3,(H,16,17,18)
InChIKeyYIFLIBQXRQQYRM-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.40
Rot. Bonds4

About 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol

2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol (PubChem CID 133461446) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol
PubChem CID133461446
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol
SMILESCc1nc2c(c(NC(CO)c3ccco3)n1)CCCC2
InChIInChI=1S/C15H19N3O2/c1-10-16-12-6-3-2-5-11(12)15(17-10)18-13(9-19)14-7-4-8-20-14/h4,7-8,13,19H,2-3,5-6,9H2,1H3,(H,16,17,18)
InChIKeyYIFLIBQXRQQYRM-UHFFFAOYSA-N
XLogP2.40
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
The IUPAC name of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol (CID 133461446) is 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol.
What is the SMILES notation for 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
The canonical SMILES for 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol is Cc1nc2c(c(NC(CO)c3ccco3)n1)CCCC2.
What is the InChIKey of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
The InChIKey is YIFLIBQXRQQYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-16-12-6-3-2-5-11(12)15(17-10)18-13(9-19)14-7-4-8-20-14/h4,7-8,13,19H,2-3,5-6,9H2,1H3,(H,16,17,18).
What are the key properties of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol has a molecular weight of 273.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol is sourced from PubChem (CID 133461446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).