N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide

C13H21N5O3 — CID 83104938

IUPACN-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1c1ncnc(NC)c1OC
InChIInChI=1S/C13H21N5O3/c1-4-15-13(19)9-7-21-6-5-18(9)12-10(20-3)11(14-2)16-8-17-12/h8-9H,4-7H2,1-3H3,(H,15,19)(H,14,16,17)
InChIKeyVQDIZHOKEHNGJL-UHFFFAOYSA-N
MW295.34 g/mol
LogP-0.13
Rot. Bonds5

About N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide

N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide (PubChem CID 83104938) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide
PubChem CID83104938
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC NameN-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1c1ncnc(NC)c1OC
InChIInChI=1S/C13H21N5O3/c1-4-15-13(19)9-7-21-6-5-18(9)12-10(20-3)11(14-2)16-8-17-12/h8-9H,4-7H2,1-3H3,(H,15,19)(H,14,16,17)
InChIKeyVQDIZHOKEHNGJL-UHFFFAOYSA-N
XLogP-0.13
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide?
The IUPAC name of N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide (CID 83104938) is N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide.
What is the SMILES notation for N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide?
The canonical SMILES for N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide is CCNC(=O)C1COCCN1c1ncnc(NC)c1OC.
What is the InChIKey of N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide?
The InChIKey is VQDIZHOKEHNGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O3/c1-4-15-13(19)9-7-21-6-5-18(9)12-10(20-3)11(14-2)16-8-17-12/h8-9H,4-7H2,1-3H3,(H,15,19)(H,14,16,17).
What are the key properties of N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide?
N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide is sourced from PubChem (CID 83104938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).