N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine

C17H26N4OS — CID 143957207

IUPACN-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1csc2ncnc(NC3CCC(OCCN(C)C)CC3)c12
InChIInChI=1S/C17H26N4OS/c1-12-10-23-17-15(12)16(18-11-19-17)20-13-4-6-14(7-5-13)22-9-8-21(2)3/h10-11,13-14H,4-9H2,1-3H3,(H,18,19,20)
InChIKeyCSCZELSNVCLWDX-UHFFFAOYSA-N
MW334.49 g/mol
LogP3.30
Rot. Bonds6

About N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine

N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 143957207) has the molecular formula C17H26N4OS and a molecular weight of 334.49 g/mol. Its IUPAC name is N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID143957207
Molecular FormulaC17H26N4OS
Molecular Weight334.49 g/mol
Exact Mass334.18
IUPAC NameN-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1csc2ncnc(NC3CCC(OCCN(C)C)CC3)c12
InChIInChI=1S/C17H26N4OS/c1-12-10-23-17-15(12)16(18-11-19-17)20-13-4-6-14(7-5-13)22-9-8-21(2)3/h10-11,13-14H,4-9H2,1-3H3,(H,18,19,20)
InChIKeyCSCZELSNVCLWDX-UHFFFAOYSA-N
XLogP3.30
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine 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

N-(4-ethylcyclohexyl)-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 59232479
4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 123828664
N-[4-(2-aminoethyl)cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 143957177
N-[2-(1,1-dioxothiolan-3-yl)oxyethyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 167931389
N-(2-cyclopentyloxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 15985925
N-[4-[2-(2-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 11638883
sodium 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 22719601
N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 119083625
1-N-([1]benzothiolo[2,3-d]pyrimidin-4-yl)-4-N,4-N-dimethylcyclohexane-1,4-diamine
CID 73053607
cyclopropyl-[3-[2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenoxy]pyrrolidin-1-yl]methanone
CID 68792195
ethyl 4-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate
CID 110496287
N-(2-cyclohexyloxy-4-fluorophenyl)-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 123715931

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine (CID 143957207) is N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine is Cc1csc2ncnc(NC3CCC(OCCN(C)C)CC3)c12.
What is the InChIKey of N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is CSCZELSNVCLWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4OS/c1-12-10-23-17-15(12)16(18-11-19-17)20-13-4-6-14(7-5-13)22-9-8-21(2)3/h10-11,13-14H,4-9H2,1-3H3,(H,18,19,20).
What are the key properties of N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine?
N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 334.49 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 143957207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).