5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine

C15H16N4S — CID 81143822

IUPAC5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2cnc3ccsc3c2)nc1NC
InChIInChI=1S/C15H16N4S/c1-4-11-9(2)18-14(19-15(11)16-3)10-7-13-12(17-8-10)5-6-20-13/h5-8H,4H2,1-3H3,(H,16,18,19)
InChIKeyFYICQZUEPVKGMN-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.67
Rot. Bonds3

About 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine

5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine (PubChem CID 81143822) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
PubChem CID81143822
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2cnc3ccsc3c2)nc1NC
InChIInChI=1S/C15H16N4S/c1-4-11-9(2)18-14(19-15(11)16-3)10-7-13-12(17-8-10)5-6-20-13/h5-8H,4H2,1-3H3,(H,16,18,19)
InChIKeyFYICQZUEPVKGMN-UHFFFAOYSA-N
XLogP3.67
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-iodo-6-methyl-N-propyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
CID 81148158
5-iodo-N-methyl-6-propyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
CID 81148160
N-methyl-2-thieno[3,2-b]pyridin-6-yl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 81148282
5-iodo-N-methyl-6-propan-2-yl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
CID 81147116
5-bromo-6-(methoxymethyl)-N-methyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
CID 81147117
N-ethyl-1-(4-methyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-5-yl)ethanamine
CID 81146701
2-(3,4-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 55191562
5-ethyl-N,6-dimethyl-2-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 62191599
4-amino-6-methyl-2-thieno[3,2-b]pyridin-6-ylpyrimidine-5-carbonitrile
CID 116647000
2-(4-bromo-3-methylphenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 66481275
2-(4-cyclopropylphenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 79980915
2-(3-bromo-5-fluorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 66423893

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine (CID 81143822) is 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine is CCc1c(C)nc(-c2cnc3ccsc3c2)nc1NC.
What is the InChIKey of 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine?
The InChIKey is FYICQZUEPVKGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-4-11-9(2)18-14(19-15(11)16-3)10-7-13-12(17-8-10)5-6-20-13/h5-8H,4H2,1-3H3,(H,16,18,19).
What are the key properties of 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine?
5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine has a molecular weight of 284.39 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,6-dimethyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine is sourced from PubChem (CID 81143822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).