(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone

C18H21N5O3 — CID 138689559

IUPAC(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone
SMILESCOc1cccc2c1nc(N)n1cc(C(=O)N3CCOC(C)(C)C3)nc21
InChIInChI=1S/C18H21N5O3/c1-18(2)10-22(7-8-26-18)16(24)12-9-23-15(20-12)11-5-4-6-13(25-3)14(11)21-17(23)19/h4-6,9H,7-8,10H2,1-3H3,(H2,19,21)
InChIKeyWZVMWSGVMVWQHS-UHFFFAOYSA-N
MW355.40 g/mol
LogP1.72
Rot. Bonds2

About (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone

(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone (PubChem CID 138689559) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone
PubChem CID138689559
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone
SMILESCOc1cccc2c1nc(N)n1cc(C(=O)N3CCOC(C)(C)C3)nc21
InChIInChI=1S/C18H21N5O3/c1-18(2)10-22(7-8-26-18)16(24)12-9-23-15(20-12)11-5-4-6-13(25-3)14(11)21-17(23)19/h4-6,9H,7-8,10H2,1-3H3,(H2,19,21)
InChIKeyWZVMWSGVMVWQHS-UHFFFAOYSA-N
XLogP1.72
TPSA94.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone 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 (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone?
The IUPAC name of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone (CID 138689559) is (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone is COc1cccc2c1nc(N)n1cc(C(=O)N3CCOC(C)(C)C3)nc21.
What is the InChIKey of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone?
The InChIKey is WZVMWSGVMVWQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-18(2)10-22(7-8-26-18)16(24)12-9-23-15(20-12)11-5-4-6-13(25-3)14(11)21-17(23)19/h4-6,9H,7-8,10H2,1-3H3,(H2,19,21).
What are the key properties of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone?
(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone has a molecular weight of 355.40 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 138689559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).