4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine

C14H21N5OS — CID 103330634

IUPAC4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCN1CCOC(CNc2nc(N)nc3sc(C)cc23)C1
InChIInChI=1S/C14H21N5OS/c1-3-19-4-5-20-10(8-19)7-16-12-11-6-9(2)21-13(11)18-14(15)17-12/h6,10H,3-5,7-8H2,1-2H3,(H3,15,16,17,18)
InChIKeyLFBBEAGEKXVDEY-UHFFFAOYSA-N
MW307.42 g/mol
LogP1.71
Rot. Bonds4

About 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine

4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine (PubChem CID 103330634) has the molecular formula C14H21N5OS and a molecular weight of 307.42 g/mol. Its IUPAC name is 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
PubChem CID103330634
Molecular FormulaC14H21N5OS
Molecular Weight307.42 g/mol
Exact Mass307.15
IUPAC Name4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCN1CCOC(CNc2nc(N)nc3sc(C)cc23)C1
InChIInChI=1S/C14H21N5OS/c1-3-19-4-5-20-10(8-19)7-16-12-11-6-9(2)21-13(11)18-14(15)17-12/h6,10H,3-5,7-8H2,1-2H3,(H3,15,16,17,18)
InChIKeyLFBBEAGEKXVDEY-UHFFFAOYSA-N
XLogP1.71
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine (CID 103330634) is 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine is CCN1CCOC(CNc2nc(N)nc3sc(C)cc23)C1.
What is the InChIKey of 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is LFBBEAGEKXVDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5OS/c1-3-19-4-5-20-10(8-19)7-16-12-11-6-9(2)21-13(11)18-14(15)17-12/h6,10H,3-5,7-8H2,1-2H3,(H3,15,16,17,18).
What are the key properties of 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 307.42 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 103330634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).