2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide

C8H10Cl2N4O — CID 130569693

IUPAC2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1cc(Cl)nc(Cl)n1
InChIInChI=1S/C8H10Cl2N4O/c1-14(2)7(15)4-11-6-3-5(9)12-8(10)13-6/h3H,4H2,1-2H3,(H,11,12,13)
InChIKeyFUWCBXCVIOFFCQ-UHFFFAOYSA-N
MW249.10 g/mol
LogP1.28
Rot. Bonds3

About 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide

2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide (PubChem CID 130569693) has the molecular formula C8H10Cl2N4O and a molecular weight of 249.10 g/mol. Its IUPAC name is 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide
PubChem CID130569693
Molecular FormulaC8H10Cl2N4O
Molecular Weight249.10 g/mol
Exact Mass248.02
IUPAC Name2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1cc(Cl)nc(Cl)n1
InChIInChI=1S/C8H10Cl2N4O/c1-14(2)7(15)4-11-6-3-5(9)12-8(10)13-6/h3H,4H2,1-2H3,(H,11,12,13)
InChIKeyFUWCBXCVIOFFCQ-UHFFFAOYSA-N
XLogP1.28
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.10
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide 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-[(6-chloro-2-propan-2-ylpyrimidin-4-yl)amino]-N,N-dimethylacetamide
CID 80954060
(2R)-1-[(2,6-dichloropyrimidin-4-yl)amino]propan-2-ol
CID 90456586
6-chloro-2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxylic acid
CID 63380401
2-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)amino]-N,N-dimethylacetamide
CID 62857041
3-[(6-chloro-2-propylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80938791
4-[(2,6-dichloropyrimidin-4-yl)amino]-2-methylbutan-2-ol
CID 130570519
3-[(2,6-dichloropyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 130569835
N,N-dimethyl-2-[[6-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80784037
2-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-N,N-dimethylacetamide
CID 55125502
2,6-dichloro-N-(2,2-diethoxyethyl)pyrimidin-4-amine
CID 131886166
2-[(5,6-diamino-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 79825795
2-[(2-amino-6-chloropyrimidin-4-yl)amino]-N-methylacetamide
CID 112725449

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide (CID 130569693) is 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide is CN(C)C(=O)CNc1cc(Cl)nc(Cl)n1.
What is the InChIKey of 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide?
The InChIKey is FUWCBXCVIOFFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N4O/c1-14(2)7(15)4-11-6-3-5(9)12-8(10)13-6/h3H,4H2,1-2H3,(H,11,12,13).
What are the key properties of 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide?
2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide has a molecular weight of 249.10 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dichloropyrimidin-4-yl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 130569693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).