(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol

C18H24N4O4 — CID 151829490

IUPAC(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol
SMILESCOc1c(OC[C@H](O)CN2CCOCC2)ccc2c1N=CN1CCN=C21
InChIInChI=1S/C18H24N4O4/c1-24-17-15(26-11-13(23)10-21-6-8-25-9-7-21)3-2-14-16(17)20-12-22-5-4-19-18(14)22/h2-3,12-13,23H,4-11H2,1H3/t13-/m1/s1
InChIKeySEIKIGOJEAMUQG-CYBMUJFWSA-N
MW360.41 g/mol
LogP0.50
Rot. Bonds6

About (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol

(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol (PubChem CID 151829490) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol
PubChem CID151829490
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC Name(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol
SMILESCOc1c(OC[C@H](O)CN2CCOCC2)ccc2c1N=CN1CCN=C21
InChIInChI=1S/C18H24N4O4/c1-24-17-15(26-11-13(23)10-21-6-8-25-9-7-21)3-2-14-16(17)20-12-22-5-4-19-18(14)22/h2-3,12-13,23H,4-11H2,1H3/t13-/m1/s1
InChIKeySEIKIGOJEAMUQG-CYBMUJFWSA-N
XLogP0.50
TPSA79.12 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-(2-chlorophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 34207051
(2S)-1-[2-methoxy-4-(morpholin-4-ylmethyl)phenoxy]-3-thiomorpholin-4-ylpropan-2-ol
CID 97280044
(2R)-1-[2-methoxy-4-(1,4-oxazepan-4-ylmethyl)phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 97269962
1-[4-(ethylaminomethyl)-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol
CID 45240559
(2R)-1-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 26405119
1-(2,3-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 16798644
(2R)-1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol
CID 2058887
1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 2770236
2-amino-N-[[[4-[(2S)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxy-2-(methylideneamino)benzoyl]-methylamino]methyl]pyrimidine-5-carboxamide
CID 166812166
(2S)-1-[2-methoxy-4-(1,4-oxazepan-4-ylmethyl)phenoxy]-3-thiomorpholin-4-ylpropan-2-ol
CID 97284756
1-[2-methoxy-4-[(4-methylpiperidin-1-yl)methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 72853462
1-[(2S)-2-hydroxy-3-[2-methoxy-4-(morpholin-4-ylmethyl)phenoxy]propyl]piperidin-4-ol
CID 97277352

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol (CID 151829490) is (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol is COc1c(OC[C@H](O)CN2CCOCC2)ccc2c1N=CN1CCN=C21.
What is the InChIKey of (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is SEIKIGOJEAMUQG-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-24-17-15(26-11-13(23)10-21-6-8-25-9-7-21)3-2-14-16(17)20-12-22-5-4-19-18(14)22/h2-3,12-13,23H,4-11H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol?
(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 360.41 g/mol, XLogP of 0.50, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 151829490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).