2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide

C20H23FN4O2 — CID 110237952

IUPAC2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCCc2nc(N3CCOCC3)ncc21
InChIInChI=1S/C20H23FN4O2/c21-15-4-1-3-14(11-15)12-19(26)23-17-5-2-6-18-16(17)13-22-20(24-18)25-7-9-27-10-8-25/h1,3-4,11,13,17H,2,5-10,12H2,(H,23,26)
InChIKeyLHNNLKWGRQIQNB-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.19
Rot. Bonds4

About 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide

2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide (PubChem CID 110237952) has the molecular formula C20H23FN4O2 and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
PubChem CID110237952
Molecular FormulaC20H23FN4O2
Molecular Weight370.43 g/mol
Exact Mass370.18
IUPAC Name2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCCc2nc(N3CCOCC3)ncc21
InChIInChI=1S/C20H23FN4O2/c21-15-4-1-3-14(11-15)12-19(26)23-17-5-2-6-18-16(17)13-22-20(24-18)25-7-9-27-10-8-25/h1,3-4,11,13,17H,2,5-10,12H2,(H,23,26)
InChIKeyLHNNLKWGRQIQNB-UHFFFAOYSA-N
XLogP2.19
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide 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 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide (CID 110237952) is 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide is O=C(Cc1cccc(F)c1)NC1CCCc2nc(N3CCOCC3)ncc21.
What is the InChIKey of 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
The InChIKey is LHNNLKWGRQIQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN4O2/c21-15-4-1-3-14(11-15)12-19(26)23-17-5-2-6-18-16(17)13-22-20(24-18)25-7-9-27-10-8-25/h1,3-4,11,13,17H,2,5-10,12H2,(H,23,26).
What are the key properties of 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide has a molecular weight of 370.43 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide is sourced from PubChem (CID 110237952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).