2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide

C11H18N4O2 — CID 114153504

IUPAC2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide
SMILESCc1cc(NCC(O)C(N)=O)nc(C(C)C)n1
InChIInChI=1S/C11H18N4O2/c1-6(2)11-14-7(3)4-9(15-11)13-5-8(16)10(12)17/h4,6,8,16H,5H2,1-3H3,(H2,12,17)(H,13,14,15)
InChIKeyDOWMTTDBPYMNQZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.17
Rot. Bonds5

About 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide

2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide (PubChem CID 114153504) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide
PubChem CID114153504
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide
SMILESCc1cc(NCC(O)C(N)=O)nc(C(C)C)n1
InChIInChI=1S/C11H18N4O2/c1-6(2)11-14-7(3)4-9(15-11)13-5-8(16)10(12)17/h4,6,8,16H,5H2,1-3H3,(H2,12,17)(H,13,14,15)
InChIKeyDOWMTTDBPYMNQZ-UHFFFAOYSA-N
XLogP0.17
TPSA101.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide 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

3-amino-4-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butan-2-ol
CID 64541513
1-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)butane-1,2-diamine
CID 63732652
3-methyl-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butanamide
CID 106097339
6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 43395265
1-[[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]methyl]cyclopropane-1-carboxylic acid
CID 115450378
N-(3,3-dimethylbutyl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 113222606
3-[(2,6-dichloropyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 130569835
2-[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]ethylurea
CID 83117246
3-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 106179473
3-[(6-bromo-2-propylpyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 106178721
2-hydroxy-3-[(2-methylpyrimidin-4-yl)amino]propanamide
CID 106170693
2-methyl-1-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butan-2-ol
CID 63962761

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide?
The IUPAC name of 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide (CID 114153504) is 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide is Cc1cc(NCC(O)C(N)=O)nc(C(C)C)n1.
What is the InChIKey of 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide?
The InChIKey is DOWMTTDBPYMNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-6(2)11-14-7(3)4-9(15-11)13-5-8(16)10(12)17/h4,6,8,16H,5H2,1-3H3,(H2,12,17)(H,13,14,15).
What are the key properties of 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide?
2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide has a molecular weight of 238.29 g/mol, XLogP of 0.17, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 114153504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).