(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

C18H21N5O3 — CID 138689599

IUPAC(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
SMILESCOc1cccc2c1nc(N)n1cc(C(=O)N3C[C@@H](C)O[C@H](C)C3)nc21
InChIInChI=1S/C18H21N5O3/c1-10-7-22(8-11(2)26-10)17(24)13-9-23-16(20-13)12-5-4-6-14(25-3)15(12)21-18(23)19/h4-6,9-11H,7-8H2,1-3H3,(H2,19,21)/t10-,11-/m1/s1
InChIKeyHEJHSJXGZIGLPM-GHMZBOCLSA-N
MW355.40 g/mol
LogP1.72
Rot. Bonds2

About (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone (PubChem CID 138689599) 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)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
PubChem CID138689599
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
SMILESCOc1cccc2c1nc(N)n1cc(C(=O)N3C[C@@H](C)O[C@H](C)C3)nc21
InChIInChI=1S/C18H21N5O3/c1-10-7-22(8-11(2)26-10)17(24)13-9-23-16(20-13)12-5-4-6-14(25-3)15(12)21-18(23)19/h4-6,9-11H,7-8H2,1-3H3,(H2,19,21)/t10-,11-/m1/s1
InChIKeyHEJHSJXGZIGLPM-GHMZBOCLSA-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

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Frequently Asked Questions

What is the IUPAC name of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The IUPAC name of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone (CID 138689599) is (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone.
What is the SMILES notation for (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The canonical SMILES for (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone is COc1cccc2c1nc(N)n1cc(C(=O)N3C[C@@H](C)O[C@H](C)C3)nc21.
What is the InChIKey of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone?
The InChIKey is HEJHSJXGZIGLPM-GHMZBOCLSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-10-7-22(8-11(2)26-10)17(24)13-9-23-16(20-13)12-5-4-6-14(25-3)15(12)21-18(23)19/h4-6,9-11H,7-8H2,1-3H3,(H2,19,21)/t10-,11-/m1/s1.
What are the key properties of (5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone?
(5-amino-7-methoxyimidazo[1,2-c]quinazolin-2-yl)-[(2R,6R)-2,6-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)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 138689599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).