N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine

C15H18N6OS — CID 117090345

IUPACN-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine
SMILESc1csc(-c2nc3ncnc(NCCN4CCOCC4)c3[nH]2)c1
InChIInChI=1S/C15H18N6OS/c1-2-11(23-9-1)13-19-12-14(17-10-18-15(12)20-13)16-3-4-21-5-7-22-8-6-21/h1-2,9-10H,3-8H2,(H2,16,17,18,19,20)
InChIKeyFZAFIDXQUCUOGF-UHFFFAOYSA-N
MW330.42 g/mol
LogP1.83
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine

N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine (PubChem CID 117090345) has the molecular formula C15H18N6OS and a molecular weight of 330.42 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine
PubChem CID117090345
Molecular FormulaC15H18N6OS
Molecular Weight330.42 g/mol
Exact Mass330.13
IUPAC NameN-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine
SMILESc1csc(-c2nc3ncnc(NCCN4CCOCC4)c3[nH]2)c1
InChIInChI=1S/C15H18N6OS/c1-2-11(23-9-1)13-19-12-14(17-10-18-15(12)20-13)16-3-4-21-5-7-22-8-6-21/h1-2,9-10H,3-8H2,(H2,16,17,18,19,20)
InChIKeyFZAFIDXQUCUOGF-UHFFFAOYSA-N
XLogP1.83
TPSA78.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.42
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-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-(2-morpholin-4-ylethyl)-9-propan-2-yl-8-thiophen-2-ylpurin-6-amine
CID 117090219
4-N-(2-morpholin-4-ylethyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 19154001
3-(2-morpholin-4-ylethylamino)-6-thiophen-2-yl-4H-1,2,4-triazin-5-one
CID 136779611
4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine
CID 145022020
N-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-4-thiophen-2-ylpyrimidin-2-amine
CID 92571387
N-(2-morpholin-4-ylethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CID 110432243
2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-7H-purin-6-amine
CID 117081727
4-N-(4-methylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 19148640
4-(benzenesulfonyl)-N-(2-morpholin-4-ylethyl)-2-thiophen-2-yl-1,3-oxazol-5-amine
CID 1244710
6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 728957
2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine
CID 14417721
6-(4-methylpiperazin-1-yl)-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,5-diamine
CID 19138308

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine (CID 117090345) is N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine is c1csc(-c2nc3ncnc(NCCN4CCOCC4)c3[nH]2)c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine?
The InChIKey is FZAFIDXQUCUOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6OS/c1-2-11(23-9-1)13-19-12-14(17-10-18-15(12)20-13)16-3-4-21-5-7-22-8-6-21/h1-2,9-10H,3-8H2,(H2,16,17,18,19,20).
What are the key properties of N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine?
N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine has a molecular weight of 330.42 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine is sourced from PubChem (CID 117090345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).