4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine

C19H27N5O3 — CID 11111537

IUPAC4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine
SMILESCOc1cc2c(N3CCNCC3)ncnc2cc1OCCN1CCOCC1
InChIInChI=1S/C19H27N5O3/c1-25-17-12-15-16(21-14-22-19(15)24-4-2-20-3-5-24)13-18(17)27-11-8-23-6-9-26-10-7-23/h12-14,20H,2-11H2,1H3
InChIKeyGQDKXFNEJQOQES-UHFFFAOYSA-N
MW373.46 g/mol
LogP0.76
Rot. Bonds6

About 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine

4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine (PubChem CID 11111537) has the molecular formula C19H27N5O3 and a molecular weight of 373.46 g/mol. Its IUPAC name is 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine
PubChem CID11111537
Molecular FormulaC19H27N5O3
Molecular Weight373.46 g/mol
Exact Mass373.21
IUPAC Name4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine
SMILESCOc1cc2c(N3CCNCC3)ncnc2cc1OCCN1CCOCC1
InChIInChI=1S/C19H27N5O3/c1-25-17-12-15-16(21-14-22-19(15)24-4-2-20-3-5-24)13-18(17)27-11-8-23-6-9-26-10-7-23/h12-14,20H,2-11H2,1H3
InChIKeyGQDKXFNEJQOQES-UHFFFAOYSA-N
XLogP0.76
TPSA71.98 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]piperidin-4-one
CID 10992646
6-methoxy-4-piperazin-1-yl-7-[2-(tetrazol-1-yl)ethoxy]quinazoline
CID 11068254
N-[4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazin-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]methanethioamide
CID 91451499
6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
CID 2808928
N-[4-[6-(2-methoxyethoxy)-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide
CID 91607619
4-[3-[4-[4-(4-bromophenyl)piperazin-1-yl]-7-methoxyquinazolin-6-yl]oxypropyl]morpholin-3-one
CID 175768871
7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one;hydrochloride
CID 174738355
1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-one
CID 14738823
6-methoxy-N-(2-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
CID 5330171
4-chloro-7-methoxy-6-propoxyquinazoline;morpholine;hydrochloride
CID 174738366
4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6,7-dimethoxyquinazoline
CID 177373905
N-(4-bromo-2,6-difluorophenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
CID 21260290

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine?
The IUPAC name of 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine (CID 11111537) is 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine?
The canonical SMILES for 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine is COc1cc2c(N3CCNCC3)ncnc2cc1OCCN1CCOCC1.
What is the InChIKey of 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine?
The InChIKey is GQDKXFNEJQOQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O3/c1-25-17-12-15-16(21-14-22-19(15)24-4-2-20-3-5-24)13-18(17)27-11-8-23-6-9-26-10-7-23/h12-14,20H,2-11H2,1H3.
What are the key properties of 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine?
4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine has a molecular weight of 373.46 g/mol, XLogP of 0.76, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-methoxy-4-piperazin-1-ylquinazolin-7-yl)oxyethyl]morpholine is sourced from PubChem (CID 11111537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).