N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine

C11H15N3OS — CID 115658497

IUPACN-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCOC(C)(C)CNc1ncnc2sccc12
InChIInChI=1S/C11H15N3OS/c1-11(2,15-3)6-12-9-8-4-5-16-10(8)14-7-13-9/h4-5,7H,6H2,1-3H3,(H,12,13,14)
InChIKeyPYDQDHAPZRCAIU-UHFFFAOYSA-N
MW237.33 g/mol
LogP2.53
Rot. Bonds4

About N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine

N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 115658497) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID115658497
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC NameN-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCOC(C)(C)CNc1ncnc2sccc12
InChIInChI=1S/C11H15N3OS/c1-11(2,15-3)6-12-9-8-4-5-16-10(8)14-7-13-9/h4-5,7H,6H2,1-3H3,(H,12,13,14)
InChIKeyPYDQDHAPZRCAIU-UHFFFAOYSA-N
XLogP2.53
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxy-2-methylpropyl)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-(2,2-dimethylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 13038283
N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 2457693
N-(cyclopropylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 43112087
N'-thieno[2,3-d]pyrimidin-4-ylethane-1,2-diamine;dihydrochloride
CID 122163962
N-octylthieno[2,3-d]pyrimidin-4-amine
CID 13038312
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 79358667
N-propyl-N'-thieno[2,3-d]pyrimidin-4-ylethane-1,2-diamine
CID 62663560
N-tert-butyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)acetamide
CID 9450255
N-[(2,3,4-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 75493496
N-[(E)-pent-3-enyl]thieno[2,3-d]pyrimidin-4-amine
CID 115628477
N-[2-(2,2,2-trifluoroethoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 60730692
N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 133342162

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine (CID 115658497) is N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine is COC(C)(C)CNc1ncnc2sccc12.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is PYDQDHAPZRCAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-11(2,15-3)6-12-9-8-4-5-16-10(8)14-7-13-9/h4-5,7H,6H2,1-3H3,(H,12,13,14).
What are the key properties of N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 237.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 115658497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).