N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide

C11H16N4O3 — CID 110269433

IUPACN-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide
SMILESO=C(NCCO)C1CN(c2cncnc2)CCO1
InChIInChI=1S/C11H16N4O3/c16-3-1-14-11(17)10-7-15(2-4-18-10)9-5-12-8-13-6-9/h5-6,8,10,16H,1-4,7H2,(H,14,17)
InChIKeyVXARLGHRIUPQSP-UHFFFAOYSA-N
MW252.27 g/mol
LogP-1.21
Rot. Bonds4

About N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide

N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide (PubChem CID 110269433) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide
PubChem CID110269433
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC NameN-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide
SMILESO=C(NCCO)C1CN(c2cncnc2)CCO1
InChIInChI=1S/C11H16N4O3/c16-3-1-14-11(17)10-7-15(2-4-18-10)9-5-12-8-13-6-9/h5-6,8,10,16H,1-4,7H2,(H,14,17)
InChIKeyVXARLGHRIUPQSP-UHFFFAOYSA-N
XLogP-1.21
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-1.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-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

8-(2-Methoxyethyl)-2-piperazin-1-ylpteridin-7-one
CID 3235191
8-(2-Methoxyethyl)-6-methyl-2-piperazin-1-ylpteridin-7-one
CID 3235271
2-methoxy-N-(2-morpholinopyrimidin-5-yl)acetamide
CID 53164837
2-ethoxy-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]butanamide
CID 53556600
2-methoxy-N-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]acetamide
CID 71789959
N-(1-methylpiperidin-4-yl)-4-pyrimidin-5-ylmorpholine-2-carboxamide
CID 110257985
(2-Methylmorpholin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 118739931
2-Methoxy-N-[2-(piperidin-1-YL)pyrimidin-5-YL]acetamide
CID 53164703
3-methyl-N-(2-morpholinopyrimidin-5-yl)butanamide
CID 53164798
N-[2-(Dimethylamino)pyrimidin-5-YL]-2-methoxyacetamide
CID 71789926
N-[2-(Morpholin-4-YL)pyrimidin-5-YL]oxolane-2-carboxamide
CID 71789988
N-(4-(dimethylamino)-2-morpholinopyrimidin-5-yl)isobutyramide
CID 71807702

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide (CID 110269433) is N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide is O=C(NCCO)C1CN(c2cncnc2)CCO1.
What is the InChIKey of N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide?
The InChIKey is VXARLGHRIUPQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c16-3-1-14-11(17)10-7-15(2-4-18-10)9-5-12-8-13-6-9/h5-6,8,10,16H,1-4,7H2,(H,14,17).
What are the key properties of N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide?
N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide has a molecular weight of 252.27 g/mol, XLogP of -1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide is sourced from PubChem (CID 110269433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).