N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide

C13H21N5O2 — CID 109300337

IUPACN-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide
SMILESCN(C)CCNC(=O)c1ccnc(N2CCOCC2)n1
InChIInChI=1S/C13H21N5O2/c1-17(2)6-5-14-12(19)11-3-4-15-13(16-11)18-7-9-20-10-8-18/h3-4H,5-10H2,1-2H3,(H,14,19)
InChIKeyZZYNMKCVIVIZLP-UHFFFAOYSA-N
MW279.34 g/mol
LogP-0.40
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide

N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide (PubChem CID 109300337) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide
PubChem CID109300337
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC NameN-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide
SMILESCN(C)CCNC(=O)c1ccnc(N2CCOCC2)n1
InChIInChI=1S/C13H21N5O2/c1-17(2)6-5-14-12(19)11-3-4-15-13(16-11)18-7-9-20-10-8-18/h3-4H,5-10H2,1-2H3,(H,14,19)
InChIKeyZZYNMKCVIVIZLP-UHFFFAOYSA-N
XLogP-0.40
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide 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-[2-(dimethylamino)ethyl]-2-(4-methylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109301230
N-[2-(dimethylamino)ethyl]-2-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109298960
N-[2-(dimethylamino)ethyl]-2-(4-ethylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109301231
N-[2-(dimethylamino)ethyl]-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324197
N-[3-(dimethylamino)propyl]-2-(4-formylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109301855
N'-methoxy-N'-methyl-2-morpholin-4-ylpyrimidine-4-carbohydrazide
CID 87482379
N-(2-morpholin-4-ylethyl)-2-(4-phenylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109301579
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
1-(2-morpholin-4-ylpyrimidin-4-yl)propan-1-one
CID 170035961
N-(3,5-dimethylphenyl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109300420
N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109300438
N-(4-tert-butylphenyl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109300433

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide (CID 109300337) is N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide is CN(C)CCNC(=O)c1ccnc(N2CCOCC2)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide?
The InChIKey is ZZYNMKCVIVIZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-17(2)6-5-14-12(19)11-3-4-15-13(16-11)18-7-9-20-10-8-18/h3-4H,5-10H2,1-2H3,(H,14,19).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide?
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide has a molecular weight of 279.34 g/mol, XLogP of -0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 109300337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).