2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide

C13H19N5OS — CID 103326548

IUPAC2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
SMILESCc1cc2c(N(CC(N)=O)CC(C)C)nc(N)nc2s1
InChIInChI=1S/C13H19N5OS/c1-7(2)5-18(6-10(14)19)11-9-4-8(3)20-12(9)17-13(15)16-11/h4,7H,5-6H2,1-3H3,(H2,14,19)(H2,15,16,17)
InChIKeyHAEGYLXMNKWECL-UHFFFAOYSA-N
MW293.40 g/mol
LogP1.53
Rot. Bonds5

About 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide

2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide (PubChem CID 103326548) has the molecular formula C13H19N5OS and a molecular weight of 293.40 g/mol. Its IUPAC name is 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
PubChem CID103326548
Molecular FormulaC13H19N5OS
Molecular Weight293.40 g/mol
Exact Mass293.13
IUPAC Name2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
SMILESCc1cc2c(N(CC(N)=O)CC(C)C)nc(N)nc2s1
InChIInChI=1S/C13H19N5OS/c1-7(2)5-18(6-10(14)19)11-9-4-8(3)20-12(9)17-13(15)16-11/h4,7H,5-6H2,1-3H3,(H2,14,19)(H2,15,16,17)
InChIKeyHAEGYLXMNKWECL-UHFFFAOYSA-N
XLogP1.53
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-(2-methoxyethyl)-6-methyl-4-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326280
4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103323823
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-propan-2-ylacetamide
CID 103326512
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-propylamino]-N,N-dimethylacetamide
CID 103326326
2-N,6-dimethyl-4-N,4-N-bis(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325508
2-[(2-amino-5-fluoropyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
CID 80820404
2-[(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)-butylamino]acetamide
CID 103326538
4-N,6-dimethyl-4-N-pentan-2-ylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325150
3-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-2-methylpropanenitrile
CID 103326383
2-[(2-chlorothieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
CID 103321215
4-N,6-dimethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324624
2-[2-methylpropyl-(3,5,6-trichloro-2-pyridinyl)amino]acetamide
CID 102750804

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide (CID 103326548) is 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide is Cc1cc2c(N(CC(N)=O)CC(C)C)nc(N)nc2s1.
What is the InChIKey of 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
The InChIKey is HAEGYLXMNKWECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5OS/c1-7(2)5-18(6-10(14)19)11-9-4-8(3)20-12(9)17-13(15)16-11/h4,7H,5-6H2,1-3H3,(H2,14,19)(H2,15,16,17).
What are the key properties of 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide has a molecular weight of 293.40 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 103326548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).