N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine

C15H20N4O — CID 114789779

IUPACN-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine
SMILESCCNCC1COCCN1c1ncc2ccccc2n1
InChIInChI=1S/C15H20N4O/c1-2-16-10-13-11-20-8-7-19(13)15-17-9-12-5-3-4-6-14(12)18-15/h3-6,9,13,16H,2,7-8,10-11H2,1H3
InChIKeyWPCBODKPUHNORN-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.44
Rot. Bonds4

About N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine

N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine (PubChem CID 114789779) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine
PubChem CID114789779
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine
SMILESCCNCC1COCCN1c1ncc2ccccc2n1
InChIInChI=1S/C15H20N4O/c1-2-16-10-13-11-20-8-7-19(13)15-17-9-12-5-3-4-6-14(12)18-15/h3-6,9,13,16H,2,7-8,10-11H2,1H3
InChIKeyWPCBODKPUHNORN-UHFFFAOYSA-N
XLogP1.44
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-quinazolin-2-ylpiperidin-4-yl)methyl]ethanamine
CID 114789523
N-[[4-(2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105196
N-[(4-pyrazin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 83105613
N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 107875507
N-[[4-(3-bromo-5-methyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 105368651
N-[[4-(5-bromo-4-methoxypyrimidin-2-yl)morpholin-3-yl]methyl]propan-1-amine
CID 106999679
N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
CID 83105040
N-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholin-3-yl]methyl]ethanamine
CID 83106018
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
N-[[4-(6-fluoro-1H-benzimidazol-2-yl)morpholin-3-yl]methyl]ethanamine
CID 103295537
N-[[4-(1,3,4-thiadiazol-2-yl)morpholin-3-yl]methyl]ethanamine
CID 83105363
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610

Frequently Asked Questions

What is the IUPAC name of N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine?
The IUPAC name of N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine (CID 114789779) is N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine is CCNCC1COCCN1c1ncc2ccccc2n1.
What is the InChIKey of N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine?
The InChIKey is WPCBODKPUHNORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-16-10-13-11-20-8-7-19(13)15-17-9-12-5-3-4-6-14(12)18-15/h3-6,9,13,16H,2,7-8,10-11H2,1H3.
What are the key properties of N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine?
N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine has a molecular weight of 272.35 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine is sourced from PubChem (CID 114789779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).