N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine

C10H13N3S — CID 119083625

IUPACN-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCN(C)c1ncnc2scc(C)c12
InChIInChI=1S/C10H13N3S/c1-4-13(3)9-8-7(2)5-14-10(8)12-6-11-9/h5-6H,4H2,1-3H3
InChIKeyHRTSJEMFEHQBDS-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.46
Rot. Bonds2

About N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine

N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 119083625) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine
PubChem CID119083625
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC NameN-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCN(C)c1ncnc2scc(C)c12
InChIInChI=1S/C10H13N3S/c1-4-13(3)9-8-7(2)5-14-10(8)12-6-11-9/h5-6H,4H2,1-3H3
InChIKeyHRTSJEMFEHQBDS-UHFFFAOYSA-N
XLogP2.46
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
CID 122052220
N'-benzyl-N,N-diethyl-N'-(5-methylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 68602580
ethane;4-N-ethyl-4-N,6-dimethylthieno[2,3-d]pyrimidine-4,5-diamine;methyl formate
CID 143487927
N-(4-ethylcyclohexyl)-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 59232479
N,N-dimethyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
CID 9109926
N-methyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
CID 8566197
N-[4-[2-(dimethylamino)ethoxy]cyclohexyl]-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 143957207
N-methyl-5-phenyl-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 37144286
N-benzyl-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 68604925
3-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-2-methylpropanoic acid
CID 122064785
ethyl 3-[methyl-[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propanoate
CID 110497916
4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 123828664

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine (CID 119083625) is N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine is CCN(C)c1ncnc2scc(C)c12.
What is the InChIKey of N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is HRTSJEMFEHQBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-4-13(3)9-8-7(2)5-14-10(8)12-6-11-9/h5-6H,4H2,1-3H3.
What are the key properties of N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 207.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,5-dimethylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 119083625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).