N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide

C19H24N4O4 — CID 110246447

IUPACN-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide
SMILESCOc1ccc(OCCN(C)C(=O)C2CN(c3ncccn3)CCO2)cc1
InChIInChI=1S/C19H24N4O4/c1-22(10-12-26-16-6-4-15(25-2)5-7-16)18(24)17-14-23(11-13-27-17)19-20-8-3-9-21-19/h3-9,17H,10-14H2,1-2H3
InChIKeyLPMJXTAXGNHQCI-UHFFFAOYSA-N
MW372.43 g/mol
LogP1.23
Rot. Bonds7

About N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide

N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide (PubChem CID 110246447) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide
PubChem CID110246447
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC NameN-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide
SMILESCOc1ccc(OCCN(C)C(=O)C2CN(c3ncccn3)CCO2)cc1
InChIInChI=1S/C19H24N4O4/c1-22(10-12-26-16-6-4-15(25-2)5-7-16)18(24)17-14-23(11-13-27-17)19-20-8-3-9-21-19/h3-9,17H,10-14H2,1-2H3
InChIKeyLPMJXTAXGNHQCI-UHFFFAOYSA-N
XLogP1.23
TPSA77.02 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(dimethylamino)ethyl]-4-pyrimidin-2-ylmorpholine-2-carboxamide
CID 110268136
N-[2-(4-methoxyphenoxy)ethyl]-N-methylmorpholine-4-carboxamide
CID 136542154
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 43020017
(2S)-N-[3-(3-methoxyphenyl)propyl]-4-pyrimidin-2-ylmorpholine-2-carboxamide
CID 92632963
2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 46578162
N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119695324
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 119271069
(2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide
CID 79024598
N-methyl-2-morpholin-4-yl-N-(2-phenoxyethyl)pyridine-3-carboxamide
CID 39300725
(2R)-4-[(4-methoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 51441017
(2S)-4-[(4-methoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 51441015

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide (CID 110246447) is N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide is COc1ccc(OCCN(C)C(=O)C2CN(c3ncccn3)CCO2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide?
The InChIKey is LPMJXTAXGNHQCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-22(10-12-26-16-6-4-15(25-2)5-7-16)18(24)17-14-23(11-13-27-17)19-20-8-3-9-21-19/h3-9,17H,10-14H2,1-2H3.
What are the key properties of N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide?
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 1.23, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-pyrimidin-2-ylmorpholine-2-carboxamide is sourced from PubChem (CID 110246447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).