N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide

C19H24N4O3 — CID 131942685

IUPACN-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide
SMILESCc1cc(C)n(CCNC(=O)c2ccc(N3CCOCC3)cc2)c(=O)n1
InChIInChI=1S/C19H24N4O3/c1-14-13-15(2)23(19(25)21-14)8-7-20-18(24)16-3-5-17(6-4-16)22-9-11-26-12-10-22/h3-6,13H,7-12H2,1-2H3,(H,20,24)
InChIKeyRVWNJUIYPSZDLH-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.13
Rot. Bonds5

About N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide

N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide (PubChem CID 131942685) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide
PubChem CID131942685
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide
SMILESCc1cc(C)n(CCNC(=O)c2ccc(N3CCOCC3)cc2)c(=O)n1
InChIInChI=1S/C19H24N4O3/c1-14-13-15(2)23(19(25)21-14)8-7-20-18(24)16-3-5-17(6-4-16)22-9-11-26-12-10-22/h3-6,13H,7-12H2,1-2H3,(H,20,24)
InChIKeyRVWNJUIYPSZDLH-UHFFFAOYSA-N
XLogP1.13
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-(2-methylprop-2-enoxy)benzamide
CID 46985669
4-morpholin-4-yl-N-[2-(1,2,4-triazol-4-yl)ethyl]benzamide
CID 138035822
N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-(4,5-dimethylpyridazin-3-yl)benzamide
CID 163307472
4-(3,5-dimethylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 2530378
N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide
CID 91838615
N-[2-[(3-methyl-4-pyridinyl)amino]ethyl]-4-morpholin-4-ylbenzamide
CID 131906584
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 71708502
N-(2,2-dimethylpropyl)-4-morpholin-4-ylbenzamide
CID 110474046
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
N-[2-(4-methylphenoxy)ethyl]-4-morpholin-4-ylbenzamide
CID 70704015
4-acetyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 122319165
4-(dimethylamino)-N-[2-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]ethyl]benzamide
CID 122295171

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide?
The IUPAC name of N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide (CID 131942685) is N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide is Cc1cc(C)n(CCNC(=O)c2ccc(N3CCOCC3)cc2)c(=O)n1.
What is the InChIKey of N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide?
The InChIKey is RVWNJUIYPSZDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-13-15(2)23(19(25)21-14)8-7-20-18(24)16-3-5-17(6-4-16)22-9-11-26-12-10-22/h3-6,13H,7-12H2,1-2H3,(H,20,24).
What are the key properties of N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide?
N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide has a molecular weight of 356.43 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 131942685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).