N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine

C13H17N3S — CID 137431964

IUPACN-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1nc(NC2CCC2)c2cc(C)sc2n1
InChIInChI=1S/C13H17N3S/c1-3-11-15-12(14-9-5-4-6-9)10-7-8(2)17-13(10)16-11/h7,9H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyTZCZNXPWTAXMGR-UHFFFAOYSA-N
MW247.37 g/mol
LogP3.53
Rot. Bonds3

About N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine

N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 137431964) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID137431964
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC NameN-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1nc(NC2CCC2)c2cc(C)sc2n1
InChIInChI=1S/C13H17N3S/c1-3-11-15-12(14-9-5-4-6-9)10-7-8(2)17-13(10)16-11/h7,9H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyTZCZNXPWTAXMGR-UHFFFAOYSA-N
XLogP3.53
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclobutyl-2-ethyl-6-methylthieno[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-butyl-2-ethyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine;N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 165100393
6-chloro-N-cyclopropyl-2-ethylthieno[2,3-d]pyrimidin-4-amine
CID 137431990
4-N-cyclopropyl-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324095
4-N-cyclobutyl-6-ethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103327219
2-N,6-dimethyl-4-N-(3-methylcyclohexyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324733
4-N-(1-ethylpiperidin-3-yl)-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103326015
2-chloro-N-(4,4-dimethylcyclohexyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103321828
benzene;N-cyclopropyl-6-methyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine
CID 166120001
2-ethyl-N-(3-methoxycyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 133423723
2-N,6-dimethyl-4-N-(oxan-4-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325220
2-[(2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
CID 50947008
1-N-methyl-4-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 79110936

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine (CID 137431964) is N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine is CCc1nc(NC2CCC2)c2cc(C)sc2n1.
What is the InChIKey of N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is TZCZNXPWTAXMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c1-3-11-15-12(14-9-5-4-6-9)10-7-8(2)17-13(10)16-11/h7,9H,3-6H2,1-2H3,(H,14,15,16).
What are the key properties of N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine?
N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 247.37 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 137431964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).