N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine

C15H15N3OS — CID 16666962

IUPACN-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine
SMILESCOc1ccc(N(C)c2ncnc3c(C)csc23)cc1
InChIInChI=1S/C15H15N3OS/c1-10-8-20-14-13(10)16-9-17-15(14)18(2)11-4-6-12(19-3)7-5-11/h4-9H,1-3H3
InChIKeySVEYGVAJINWYTC-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.78
Rot. Bonds3

About N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine

N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 16666962) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine
PubChem CID16666962
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC NameN-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine
SMILESCOc1ccc(N(C)c2ncnc3c(C)csc23)cc1
InChIInChI=1S/C15H15N3OS/c1-10-8-20-14-13(10)16-9-17-15(14)18(2)11-4-6-12(19-3)7-5-11/h4-9H,1-3H3
InChIKeySVEYGVAJINWYTC-UHFFFAOYSA-N
XLogP3.78
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-Chloro-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidine
CID 2757656
N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 5157219
N-(4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine hydrochloride
CID 16370450
8-Methoxy-2,3,4-trimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium
CID 834959
N*2*-(4-Methoxy-2-methyl-phenyl)-N*4*-methyl-N*4*-phenyl-thieno[3,2-d]pyrimidine-2,4-diamine
CID 10474673
N-(4-methoxyphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine
CID 16666960
N-(4-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 16666961
N-(4-methoxyphenyl)-N-methyl-2-phenylthieno[3,2-d]pyrimidin-4-amine
CID 16666964
N-(4-methoxyphenyl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 16667010
N-(4-methoxyphenyl)-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
CID 16667011
5-(6-methoxybenzo[d]thiazol-2-yl)-N,N-dimethylpyridin-2-amine
CID 24757878
N-(4-methoxyphenyl)-N,2-dimethylthieno[3,2-d]pyrimidin-4-amine
CID 44583630

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine (CID 16666962) is N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine is COc1ccc(N(C)c2ncnc3c(C)csc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is SVEYGVAJINWYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-10-8-20-14-13(10)16-9-17-15(14)18(2)11-4-6-12(19-3)7-5-11/h4-9H,1-3H3.
What are the key properties of N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine?
N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 285.37 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N,7-dimethylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 16666962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).