N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide

C12H21N5O — CID 80657741

IUPACN,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide
SMILESCNc1cc(C)nc(CN(C)CC(=O)N(C)C)n1
InChIInChI=1S/C12H21N5O/c1-9-6-10(13-2)15-11(14-9)7-17(5)8-12(18)16(3)4/h6H,7-8H2,1-5H3,(H,13,14,15)
InChIKeyNJEOXCZWYFTEEG-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.35
Rot. Bonds5

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

N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide (PubChem CID 80657741) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide
PubChem CID80657741
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC NameN,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide
SMILESCNc1cc(C)nc(CN(C)CC(=O)N(C)C)n1
InChIInChI=1S/C12H21N5O/c1-9-6-10(13-2)15-11(14-9)7-17(5)8-12(18)16(3)4/h6H,7-8H2,1-5H3,(H,13,14,15)
InChIKeyNJEOXCZWYFTEEG-UHFFFAOYSA-N
XLogP0.35
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide
CID 80657553
N,N,N'-trimethyl-N'-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]ethane-1,2-diamine
CID 80657292
N,2-dimethyl-3-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]propanamide
CID 106917983
N,6-dimethyl-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]pyrimidin-4-amine
CID 80657330
N,N-dimethyl-2-[methyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80779138
2-ethyl-N,6-dimethylpyrimidin-4-amine
CID 62192654
2-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl-propylamino]ethanol
CID 80658221
2-[(4-fluoro-N-methylanilino)methyl]-N,6-dimethylpyrimidin-4-amine
CID 80657940
2-N-ethyl-1-N,1-N-dimethyl-2-N-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]propane-1,2-diamine
CID 103191189
6-methyl-2-[[methyl(propyl)amino]methyl]-N-propylpyrimidin-4-amine
CID 80657528
N,N-dimethyl-2-[methyl-[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80779921
2-[[butan-2-yl(ethyl)amino]methyl]-N,6-dimethylpyrimidin-4-amine
CID 80657236

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide (CID 80657741) is N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide is CNc1cc(C)nc(CN(C)CC(=O)N(C)C)n1.
What is the InChIKey of N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide?
The InChIKey is NJEOXCZWYFTEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-9-6-10(13-2)15-11(14-9)7-17(5)8-12(18)16(3)4/h6H,7-8H2,1-5H3,(H,13,14,15).
What are the key properties of N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide has a molecular weight of 251.33 g/mol, XLogP of 0.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 80657741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).