7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine

C23H25N5O — CID 167675263

IUPAC7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
SMILESCc1cccc2c1nc(N)n1cc(Cc3ccccc3CN3CCOCC3)nc21
InChIInChI=1S/C23H25N5O/c1-16-5-4-8-20-21(16)26-23(24)28-15-19(25-22(20)28)13-17-6-2-3-7-18(17)14-27-9-11-29-12-10-27/h2-8,15H,9-14H2,1H3,(H2,24,26)
InChIKeyYYFREJDWOXHSCX-UHFFFAOYSA-N
MW387.49 g/mol
LogP3.20
Rot. Bonds4

About 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine

7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine (PubChem CID 167675263) has the molecular formula C23H25N5O and a molecular weight of 387.49 g/mol. Its IUPAC name is 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine.

Molecular Properties

Compound Name7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
PubChem CID167675263
Molecular FormulaC23H25N5O
Molecular Weight387.49 g/mol
Exact Mass387.21
IUPAC Name7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
SMILESCc1cccc2c1nc(N)n1cc(Cc3ccccc3CN3CCOCC3)nc21
InChIInChI=1S/C23H25N5O/c1-16-5-4-8-20-21(16)26-23(24)28-15-19(25-22(20)28)13-17-6-2-3-7-18(17)14-27-9-11-29-12-10-27/h2-8,15H,9-14H2,1H3,(H2,24,26)
InChIKeyYYFREJDWOXHSCX-UHFFFAOYSA-N
XLogP3.20
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine with MolForge

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Related Compounds

2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689557
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689437
2-[[4-[3-[(5-amino-7-fluoroimidazo[1,2-c]quinazolin-2-yl)methyl]-4-phenylphenyl]-3-morpholin-4-ylphenyl]methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine
CID 138721114
4-(4,8-dimethylquinolin-2-yl)morpholine
CID 798855
2-benzyl-7-(trifluoromethoxy)imidazo[1,2-c]quinazolin-5-amine
CID 138689468
1-(2-methylphenyl)-4-(morpholin-4-ylmethyl)pyrazol-5-amine
CID 82171705
ethane;N-methyl-2-morpholin-4-ylethanamine;naphthalen-1-ylmethanamine
CID 142040639
4-[[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]morpholine
CID 13041711
1-ethyl-3-(morpholin-4-ylmethyl)indol-7-amine
CID 117182338
4-[(1-methylindol-3-yl)methyl]morpholine
CID 15496284
7-methoxy-2-(3-morpholin-4-ylpropyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 121454478

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine?
The IUPAC name of 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine (CID 167675263) is 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine.
What is the SMILES notation for 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine?
The canonical SMILES for 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine is Cc1cccc2c1nc(N)n1cc(Cc3ccccc3CN3CCOCC3)nc21.
What is the InChIKey of 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine?
The InChIKey is YYFREJDWOXHSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O/c1-16-5-4-8-20-21(16)26-23(24)28-15-19(25-22(20)28)13-17-6-2-3-7-18(17)14-27-9-11-29-12-10-27/h2-8,15H,9-14H2,1H3,(H2,24,26).
What are the key properties of 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine?
7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine has a molecular weight of 387.49 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine is sourced from PubChem (CID 167675263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).