[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine

C15H22N4OS — CID 114782229

IUPAC[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine
SMILESCCc1cc2c(N3CC(CN)OC(C)(C)C3)ncnc2s1
InChIInChI=1S/C15H22N4OS/c1-4-11-5-12-13(17-9-18-14(12)21-11)19-7-10(6-16)20-15(2,3)8-19/h5,9-10H,4,6-8,16H2,1-3H3
InChIKeyKDZPGYHYXMGCEC-UHFFFAOYSA-N
MW306.44 g/mol
LogP2.20
Rot. Bonds3

About [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine

[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine (PubChem CID 114782229) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine
PubChem CID114782229
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine
SMILESCCc1cc2c(N3CC(CN)OC(C)(C)C3)ncnc2s1
InChIInChI=1S/C15H22N4OS/c1-4-11-5-12-13(17-9-18-14(12)21-11)19-7-10(6-16)20-15(2,3)8-19/h5,9-10H,4,6-8,16H2,1-3H3
InChIKeyKDZPGYHYXMGCEC-UHFFFAOYSA-N
XLogP2.20
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine 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

[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol
CID 171328039
[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102687400
4-(azepan-1-yl)-6-ethylthieno[2,3-d]pyrimidine;hydrochloride
CID 2837431
4-(4-chloropiperidin-1-yl)-6-ethylthieno[2,3-d]pyrimidine
CID 63388915
(2S)-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-methylmorpholine
CID 31540398
4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487158
1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-3-carboxamide
CID 60507618
[4-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114782771
6-ethyl-4-[3-(imidazol-1-ylmethyl)azetidin-1-yl]thieno[2,3-d]pyrimidine
CID 154583376
6-ethyl-4-(3-piperazin-1-ylazetidin-1-yl)thieno[2,3-d]pyrimidine
CID 66197366
6-ethyl-4-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]thieno[2,3-d]pyrimidine
CID 133280016
2-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-methylazetidin-3-yl]oxyacetic acid
CID 102658055

Frequently Asked Questions

What is the IUPAC name of [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine?
The IUPAC name of [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine (CID 114782229) is [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine.
What is the SMILES notation for [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine?
The canonical SMILES for [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine is CCc1cc2c(N3CC(CN)OC(C)(C)C3)ncnc2s1.
What is the InChIKey of [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine?
The InChIKey is KDZPGYHYXMGCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-4-11-5-12-13(17-9-18-14(12)21-11)19-7-10(6-16)20-15(2,3)8-19/h5,9-10H,4,6-8,16H2,1-3H3.
What are the key properties of [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine?
[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine has a molecular weight of 306.44 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine is sourced from PubChem (CID 114782229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).