6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine

C16H18N4S — CID 133277259

IUPAC6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(N(C)C(C)c3cccnc3)ncnc2s1
InChIInChI=1S/C16H18N4S/c1-4-13-8-14-15(18-10-19-16(14)21-13)20(3)11(2)12-6-5-7-17-9-12/h5-11H,4H2,1-3H3
InChIKeyUCGROTHVXRQRQA-UHFFFAOYSA-N
MW298.42 g/mol
LogP3.85
Rot. Bonds4

About 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine

6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 133277259) has the molecular formula C16H18N4S and a molecular weight of 298.42 g/mol. Its IUPAC name is 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID133277259
Molecular FormulaC16H18N4S
Molecular Weight298.42 g/mol
Exact Mass298.13
IUPAC Name6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(N(C)C(C)c3cccnc3)ncnc2s1
InChIInChI=1S/C16H18N4S/c1-4-13-8-14-15(18-10-19-16(14)21-13)20(3)11(2)12-6-5-7-17-9-12/h5-11H,4H2,1-3H3
InChIKeyUCGROTHVXRQRQA-UHFFFAOYSA-N
XLogP3.85
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.42
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 96996408
2-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
CID 113426513
N-(2-chloroethyl)-6-ethyl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 55184430
1-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-1-N-methylpropane-1,2-diamine
CID 63761357
2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-1-pyridin-3-ylethanol
CID 138019825
6-ethyl-N-(4-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 46362735
N-[4-(aminomethyl)phenyl]-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62972022
N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N'-methylpentane-1,5-diamine
CID 107206962
6-ethyl-N-methyl-N-(piperidin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 79720015
N-(2,2-difluoroethyl)-6-ethyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 133279433
N-methyl-N-(1-pyridin-3-ylethyl)propan-1-amine
CID 143947974
6-ethyl-N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 133337775

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine (CID 133277259) is 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(N(C)C(C)c3cccnc3)ncnc2s1.
What is the InChIKey of 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is UCGROTHVXRQRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4S/c1-4-13-8-14-15(18-10-19-16(14)21-13)20(3)11(2)12-6-5-7-17-9-12/h5-11H,4H2,1-3H3.
What are the key properties of 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine?
6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 298.42 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 133277259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).