N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine

C10H13N3OS — CID 62194555

IUPACN-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(COC)nc2sccc12
InChIInChI=1S/C10H13N3OS/c1-3-11-9-7-4-5-15-10(7)13-8(12-9)6-14-2/h4-5H,3,6H2,1-2H3,(H,11,12,13)
InChIKeyHZLOOTQZARZXNT-UHFFFAOYSA-N
MW223.30 g/mol
LogP2.27
Rot. Bonds4

About N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine

N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 62194555) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID62194555
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC NameN-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(COC)nc2sccc12
InChIInChI=1S/C10H13N3OS/c1-3-11-9-7-4-5-15-10(7)13-8(12-9)6-14-2/h4-5H,3,6H2,1-2H3,(H,11,12,13)
InChIKeyHZLOOTQZARZXNT-UHFFFAOYSA-N
XLogP2.27
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-(methoxymethyl)thieno[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-ethyl-2-[2-(2-methoxyethoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 102928811
N-ethyl-2-[(4-fluorophenoxy)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62193882
N-ethyl-2-[(2-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62188844
N-ethyl-2-[[methyl(propan-2-yl)amino]methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62183378
2-[(4-bromophenyl)methyl]-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 63486940
2-[[cyclopropyl(2-methoxyethyl)amino]methyl]-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 62208735
N-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62178577
2-(azocan-1-ylmethyl)-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 62182349
N-ethyl-2-(imidazol-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62208153
2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 62188847
1-[[4-(ethylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]pyrrolidine-3,4-diol
CID 106673897
N-ethyl-2-[(N-methylanilino)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62178950

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine (CID 62194555) is N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine is CCNc1nc(COC)nc2sccc12.
What is the InChIKey of N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is HZLOOTQZARZXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-3-11-9-7-4-5-15-10(7)13-8(12-9)6-14-2/h4-5H,3,6H2,1-2H3,(H,11,12,13).
What are the key properties of N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine?
N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 223.30 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 62194555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).