2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide

C10H15ClN4O — CID 103101700

IUPAC2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide
SMILESCCN(CC(N)=O)Cc1nc(C)cc(Cl)n1
InChIInChI=1S/C10H15ClN4O/c1-3-15(5-9(12)16)6-10-13-7(2)4-8(11)14-10/h4H,3,5-6H2,1-2H3,(H2,12,16)
InChIKeyGMSAVPFJPFFCDE-UHFFFAOYSA-N
MW242.71 g/mol
LogP0.75
Rot. Bonds5

About 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide

2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide (PubChem CID 103101700) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide
PubChem CID103101700
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide
SMILESCCN(CC(N)=O)Cc1nc(C)cc(Cl)n1
InChIInChI=1S/C10H15ClN4O/c1-3-15(5-9(12)16)6-10-13-7(2)4-8(11)14-10/h4H,3,5-6H2,1-2H3,(H2,12,16)
InChIKeyGMSAVPFJPFFCDE-UHFFFAOYSA-N
XLogP0.75
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide 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-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]ethanol
CID 80664963
methyl 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-propylamino]acetate
CID 80656944
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-N-ethyl-2-methylbutan-1-amine
CID 80663064
ethyl 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-cyclopropylamino]acetate
CID 80656819
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-1-cyclopropyl-N-(cyclopropylmethyl)methanamine
CID 80663537
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106615398
methyl 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-propan-2-ylamino]acetate
CID 80658262
2-[ethyl-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]amino]-N-propan-2-ylacetamide
CID 80656109
2-[ethyl-[(4-hydroxyphenyl)methyl]amino]acetamide
CID 88657725
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-N-ethyl-1-methoxypropan-2-amine
CID 80664465
2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 80663277
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-N-methyl-2-methylsulfonylethanamine
CID 80663541

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide?
The IUPAC name of 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide (CID 103101700) is 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide.
What is the SMILES notation for 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide?
The canonical SMILES for 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide is CCN(CC(N)=O)Cc1nc(C)cc(Cl)n1.
What is the InChIKey of 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide?
The InChIKey is GMSAVPFJPFFCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c1-3-15(5-9(12)16)6-10-13-7(2)4-8(11)14-10/h4H,3,5-6H2,1-2H3,(H2,12,16).
What are the key properties of 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide?
2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide has a molecular weight of 242.71 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-6-methylpyrimidin-2-yl)methyl-ethylamino]acetamide is sourced from PubChem (CID 103101700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).