N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide

C20H24N4O3 — CID 91838615

IUPACN-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide
SMILESCc1cc(C)nc(CCNC(=O)c2ccc(C(=O)N3CCOCC3)cc2)n1
InChIInChI=1S/C20H24N4O3/c1-14-13-15(2)23-18(22-14)7-8-21-19(25)16-3-5-17(6-4-16)20(26)24-9-11-27-12-10-24/h3-6,13H,7-12H2,1-2H3,(H,21,25)
InChIKeyVIRAEBRAMXSHGI-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.54
Rot. Bonds5

About N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide

N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide (PubChem CID 91838615) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide.

Molecular Properties

Compound NameN-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide
PubChem CID91838615
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC NameN-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide
SMILESCc1cc(C)nc(CCNC(=O)c2ccc(C(=O)N3CCOCC3)cc2)n1
InChIInChI=1S/C20H24N4O3/c1-14-13-15(2)23-18(22-14)7-8-21-19(25)16-3-5-17(6-4-16)20(26)24-9-11-27-12-10-24/h3-6,13H,7-12H2,1-2H3,(H,21,25)
InChIKeyVIRAEBRAMXSHGI-UHFFFAOYSA-N
XLogP1.54
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(dimethylamino)propyl]-4-(morpholine-4-carbonyl)benzamide
CID 109045407
4-(morpholine-4-carbonyl)-N-(3-phenylpropyl)benzamide
CID 109045457
(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide
CID 124752740
4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide
CID 54831969
3-(morpholine-4-carbonyl)-N-propylbenzamide
CID 109050289
4-acetamido-N-[2-[2-methyl-5-(morpholine-4-carbonyl)pyrimidin-4-yl]ethyl]benzamide
CID 92618522
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 71708502
N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-4-morpholin-4-ylbenzamide
CID 131942685
4-acetyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 122319165
N-[2-(3-chlorophenyl)ethyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103786
ethane;(4-methylphenyl)-morpholin-4-ylmethanone;propane
CID 176553137
N-[(4-chlorophenyl)methyl]-4-(morpholine-4-carbonyl)benzamide
CID 109045422

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide?
The IUPAC name of N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide (CID 91838615) is N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide.
What is the SMILES notation for N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide?
The canonical SMILES for N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide is Cc1cc(C)nc(CCNC(=O)c2ccc(C(=O)N3CCOCC3)cc2)n1.
What is the InChIKey of N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide?
The InChIKey is VIRAEBRAMXSHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-14-13-15(2)23-18(22-14)7-8-21-19(25)16-3-5-17(6-4-16)20(26)24-9-11-27-12-10-24/h3-6,13H,7-12H2,1-2H3,(H,21,25).
What are the key properties of N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide?
N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide has a molecular weight of 368.44 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide is sourced from PubChem (CID 91838615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).