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

C10H13N3S — CID 130667435

IUPACN-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(C)nc2scc(C)c12
InChIInChI=1S/C10H13N3S/c1-4-11-9-8-6(2)5-14-10(8)13-7(3)12-9/h5H,4H2,1-3H3,(H,11,12,13)
InChIKeyMPZJAJSWBFQSAY-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.74
Rot. Bonds2

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

N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 130667435) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
PubChem CID130667435
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC NameN-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(C)nc2scc(C)c12
InChIInChI=1S/C10H13N3S/c1-4-11-9-8-6(2)5-14-10(8)13-7(3)12-9/h5H,4H2,1-3H3,(H,11,12,13)
InChIKeyMPZJAJSWBFQSAY-UHFFFAOYSA-N
XLogP2.74
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-3,3-dimethylbutyl)-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 133484980
N-(1H-imidazol-2-ylmethyl)-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 75510060
2,5-dimethyl-N-[(1-pyrazol-1-ylcyclopropyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 154788088
N-[(5-methoxy-3-pyridinyl)methyl]-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 138030024
2,5-dimethyl-N-(2-methyl-4-methylsulfonylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 133484650
4-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
CID 133491020
5-[[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-1-methylpyrimidine-2,4-dione
CID 154772434
N-[2-[[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]cyclopentyl]methanesulfonamide
CID 133491144
3-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylsulfanylbutan-1-ol
CID 75457587
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanamide
CID 133492838
2,5-dimethyl-N-(thian-3-yl)thieno[2,3-d]pyrimidin-4-amine
CID 133485407
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol
CID 133484828

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine (CID 130667435) is N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine is CCNc1nc(C)nc2scc(C)c12.
What is the InChIKey of N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MPZJAJSWBFQSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-4-11-9-8-6(2)5-14-10(8)13-7(3)12-9/h5H,4H2,1-3H3,(H,11,12,13).
What are the key properties of N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine?
N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 207.30 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 130667435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).