4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide

C13H21N5O2 — CID 83103789

IUPAC4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1Cc1nc(C)cc(N)n1
InChIInChI=1S/C13H21N5O2/c1-3-15-13(19)10-8-20-5-4-18(10)7-12-16-9(2)6-11(14)17-12/h6,10H,3-5,7-8H2,1-2H3,(H,15,19)(H2,14,16,17)
InChIKeyYDSBOBCEGXGVIR-UHFFFAOYSA-N
MW279.34 g/mol
LogP-0.30
Rot. Bonds4

About 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide

4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide (PubChem CID 83103789) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide
PubChem CID83103789
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1Cc1nc(C)cc(N)n1
InChIInChI=1S/C13H21N5O2/c1-3-15-13(19)10-8-20-5-4-18(10)7-12-16-9(2)6-11(14)17-12/h6,10H,3-5,7-8H2,1-2H3,(H,15,19)(H2,14,16,17)
InChIKeyYDSBOBCEGXGVIR-UHFFFAOYSA-N
XLogP-0.30
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-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

4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-N-methylmorpholine-3-carboxamide
CID 83105500
4-[(2,6-dichloro-3-pyridinyl)methyl]-N-ethylmorpholine-3-carboxamide
CID 106993901
4-[(3-amino-4-methoxyphenyl)methyl]-N-ethylmorpholine-3-carboxamide
CID 83097776
4-[(4-amino-2-chlorophenyl)methyl]-N-ethylmorpholine-3-carboxamide
CID 83106435
4-(2-chloro-6-methylpyrimidin-4-yl)-N-ethylmorpholine-3-carboxamide
CID 83103546
N-ethyl-4-(2-oxopropyl)morpholine-3-carboxamide
CID 83103810
4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide
CID 83103716
4-[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]-N-ethylmorpholine-3-carboxamide
CID 83097772
4-[(4-bromo-1-ethyl-3-methylpyrazol-5-yl)methyl]-N-ethylmorpholine-3-carboxamide
CID 83105317
N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide
CID 83105484
N-ethyl-4-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]methyl]morpholine-3-carboxamide
CID 83103084
4-(4-aminopyrimidin-2-yl)-N-ethylmorpholine-3-carboxamide
CID 116797240

Frequently Asked Questions

What is the IUPAC name of 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide?
The IUPAC name of 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide (CID 83103789) is 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide is CCNC(=O)C1COCCN1Cc1nc(C)cc(N)n1.
What is the InChIKey of 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide?
The InChIKey is YDSBOBCEGXGVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-3-15-13(19)10-8-20-5-4-18(10)7-12-16-9(2)6-11(14)17-12/h6,10H,3-5,7-8H2,1-2H3,(H,15,19)(H2,14,16,17).
What are the key properties of 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide?
4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-amino-6-methylpyrimidin-2-yl)methyl]-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 83103789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).