N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine

C14H15N3S2 — CID 63616126

IUPACN,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(-c2ccsc2)nc2sc(CC)cc12
InChIInChI=1S/C14H15N3S2/c1-3-10-7-11-13(15-4-2)16-12(17-14(11)19-10)9-5-6-18-8-9/h5-8H,3-4H2,1-2H3,(H,15,16,17)
InChIKeyTTYDZKNLZFFIRU-UHFFFAOYSA-N
MW289.43 g/mol
LogP4.41
Rot. Bonds4

About N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine

N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63616126) has the molecular formula C14H15N3S2 and a molecular weight of 289.43 g/mol. Its IUPAC name is N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63616126
Molecular FormulaC14H15N3S2
Molecular Weight289.43 g/mol
Exact Mass289.07
IUPAC NameN,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(-c2ccsc2)nc2sc(CC)cc12
InChIInChI=1S/C14H15N3S2/c1-3-10-7-11-13(15-4-2)16-12(17-14(11)19-10)9-5-6-18-8-9/h5-8H,3-4H2,1-2H3,(H,15,16,17)
InChIKeyTTYDZKNLZFFIRU-UHFFFAOYSA-N
XLogP4.41
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 63616459
N,6-diethyl-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 63615787
N,6-diethyl-2-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 63615625
N-ethyl-5,6-dimethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044818
4-N,6-diethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324155
N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335153
2-[(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CID 91965311
N-ethyl-5-iodo-6-propyl-2-thiophen-3-ylpyrimidin-4-amine
CID 66306988
[6-ethyl-2-(4-methylsulfanylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 106849598
4-chloro-6-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidine;6-ethyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 87896161
4-N-(2,2-dimethylbutyl)-2-N,6-diethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103466672
N-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044626

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine (CID 63616126) is N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine is CCNc1nc(-c2ccsc2)nc2sc(CC)cc12.
What is the InChIKey of N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is TTYDZKNLZFFIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S2/c1-3-10-7-11-13(15-4-2)16-12(17-14(11)19-10)9-5-6-18-8-9/h5-8H,3-4H2,1-2H3,(H,15,16,17).
What are the key properties of N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 289.43 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63616126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).