N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide

C11H15N5OS — CID 114203262

IUPACN-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
SMILESCCN(C)C(=O)CNc1ncnc2snc(C)c12
InChIInChI=1S/C11H15N5OS/c1-4-16(3)8(17)5-12-10-9-7(2)15-18-11(9)14-6-13-10/h6H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyFZNRQULHMLPLAQ-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.28
Rot. Bonds4

About N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide

N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide (PubChem CID 114203262) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
PubChem CID114203262
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC NameN-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
SMILESCCN(C)C(=O)CNc1ncnc2snc(C)c12
InChIInChI=1S/C11H15N5OS/c1-4-16(3)8(17)5-12-10-9-7(2)15-18-11(9)14-6-13-10/h6H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyFZNRQULHMLPLAQ-UHFFFAOYSA-N
XLogP1.28
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(5-chloropyrimidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 102975980
2-[(6-amino-5-methoxypyrimidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 114133405
3-methyl-N-(2,2,3-trimethylbutyl)-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
CID 114203250
N-(2-chloro-3-ethylpentyl)-3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
CID 114203396
N-ethyl-N-methyl-2-(pyrimidin-2-ylamino)acetamide
CID 104925715
2-[(5-chloropyrimidin-2-yl)amino]-N-ethyl-N-methylacetamide
CID 104925668
2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethylacetamide
CID 31539204
2-[(3-methyl-[1,2]thiazolo[4,5-d]pyrimidin-7-yl)amino]acetic acid
CID 83839373
N-(1-cyclopropylbutan-2-yl)-3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-amine
CID 114203179
ethyl 4-[3-(diethylamino)propylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
CID 2239208
2-[4-(dimethylamino)anilino]-N-ethyl-N-methylacetamide
CID 43617050
4-(ethylamino)-N-(2-methoxyethyl)-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 42319443

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide (CID 114203262) is N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide is CCN(C)C(=O)CNc1ncnc2snc(C)c12.
What is the InChIKey of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
The InChIKey is FZNRQULHMLPLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-4-16(3)8(17)5-12-10-9-7(2)15-18-11(9)14-6-13-10/h6H,4-5H2,1-3H3,(H,12,13,14).
What are the key properties of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide has a molecular weight of 265.34 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 114203262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).