N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide

C16H22N6O2 — CID 122356946

IUPACN-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide
SMILESCc1nc(N2CCOCC2)nc(C)c1NC(=O)C(C)n1cccn1
InChIInChI=1S/C16H22N6O2/c1-11-14(20-15(23)13(3)22-6-4-5-17-22)12(2)19-16(18-11)21-7-9-24-10-8-21/h4-6,13H,7-10H2,1-3H3,(H,20,23)
InChIKeyUZYSJCDXQGCZLA-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.33
Rot. Bonds4

About N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide

N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide (PubChem CID 122356946) has the molecular formula C16H22N6O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide
PubChem CID122356946
Molecular FormulaC16H22N6O2
Molecular Weight330.39 g/mol
Exact Mass330.18
IUPAC NameN-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide
SMILESCc1nc(N2CCOCC2)nc(C)c1NC(=O)C(C)n1cccn1
InChIInChI=1S/C16H22N6O2/c1-11-14(20-15(23)13(3)22-6-4-5-17-22)12(2)19-16(18-11)21-7-9-24-10-8-21/h4-6,13H,7-10H2,1-3H3,(H,20,23)
InChIKeyUZYSJCDXQGCZLA-UHFFFAOYSA-N
XLogP1.33
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide (CID 122356946) is N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide is Cc1nc(N2CCOCC2)nc(C)c1NC(=O)C(C)n1cccn1.
What is the InChIKey of N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide?
The InChIKey is UZYSJCDXQGCZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6O2/c1-11-14(20-15(23)13(3)22-6-4-5-17-22)12(2)19-16(18-11)21-7-9-24-10-8-21/h4-6,13H,7-10H2,1-3H3,(H,20,23).
What are the key properties of N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide?
N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide has a molecular weight of 330.39 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 122356946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).