2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide

C11H19N5O — CID 106280469

IUPAC2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide
SMILESCNc1nc(C)cc(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C11H19N5O/c1-7-5-8(16-10(13-4)15-7)14-6-11(2,3)9(12)17/h5H,6H2,1-4H3,(H2,12,17)(H2,13,14,15,16)
InChIKeyGADDKOMKNUXCHE-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.75
Rot. Bonds5

About 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide

2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide (PubChem CID 106280469) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide
PubChem CID106280469
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide
SMILESCNc1nc(C)cc(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C11H19N5O/c1-7-5-8(16-10(13-4)15-7)14-6-11(2,3)9(12)17/h5H,6H2,1-4H3,(H2,12,17)(H2,13,14,15,16)
InChIKeyGADDKOMKNUXCHE-UHFFFAOYSA-N
XLogP0.75
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-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

2-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]-6-methylpyridine-4-carboxylic acid
CID 106278034
4-N-(2,2-dimethylbutyl)-2-N,6-dimethylpyrimidine-2,4-diamine
CID 103466603
2,2-difluoro-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 106179435
3-[[2-(ethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]amino]-2,2-dimethylpropanamide
CID 106280556
3-[(4-cyano-6-methylpyrimidin-2-yl)amino]-2,2-dimethylpropanamide
CID 106277189
3-[(2,6-dimethylpyrimidin-4-yl)amino]-2,2-dimethylpropanoic acid
CID 115427722
3-[[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2,2-dimethylpropanamide
CID 106280499
2-N,6-dimethyl-4-N-(2,3,3-trimethylbutyl)pyrimidine-2,4-diamine
CID 83147401
3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]-N-propan-2-ylpropanamide
CID 113411160
6-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]hexan-1-ol
CID 107855289
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide
CID 80903386
3-[(6-amino-2-propan-2-ylpyrimidin-4-yl)amino]-2,2-dimethylpropanamide
CID 106280606

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide?
The IUPAC name of 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide (CID 106280469) is 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide.
What is the SMILES notation for 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide?
The canonical SMILES for 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide is CNc1nc(C)cc(NCC(C)(C)C(N)=O)n1.
What is the InChIKey of 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide?
The InChIKey is GADDKOMKNUXCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-7-5-8(16-10(13-4)15-7)14-6-11(2,3)9(12)17/h5H,6H2,1-4H3,(H2,12,17)(H2,13,14,15,16).
What are the key properties of 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide?
2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide has a molecular weight of 237.31 g/mol, XLogP of 0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide is sourced from PubChem (CID 106280469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).