4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine

C9H11N3OS — CID 103331394

IUPAC4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
SMILESCNc1nc(OC)c2cc(C)sc2n1
InChIInChI=1S/C9H11N3OS/c1-5-4-6-7(13-3)11-9(10-2)12-8(6)14-5/h4H,1-3H3,(H,10,11,12)
InChIKeyHHXNXGLQGIFEAC-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.05
Rot. Bonds2

About 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine

4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331394) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
PubChem CID103331394
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
SMILESCNc1nc(OC)c2cc(C)sc2n1
InChIInChI=1S/C9H11N3OS/c1-5-4-6-7(13-3)11-9(10-2)12-8(6)14-5/h4H,1-3H3,(H,10,11,12)
InChIKeyHHXNXGLQGIFEAC-UHFFFAOYSA-N
XLogP2.05
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,6-dimethyl-4-(1,1,1-trifluoropropan-2-yloxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332952
4-(4-chlorophenoxy)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103331812
N,6-dimethyl-4-(oxan-4-yloxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332150
N,6-dimethyl-4-pent-4-enoxythieno[2,3-d]pyrimidin-2-amine
CID 103332934
4-(3,5-dimethylcyclohexyl)oxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103332845
4-[(2-bromophenyl)methoxy]-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103333313
4-N-cyclopropyl-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324095
3-[6-methyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile
CID 103331695
4-[(3-chlorophenyl)methoxy]-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103332822
2-N,6-dimethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324046
2-N,6-dimethyl-4-N,4-N-bis(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325508
4-N-(4-methoxybutan-2-yl)-2-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103328333

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine (CID 103331394) is 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine is CNc1nc(OC)c2cc(C)sc2n1.
What is the InChIKey of 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is HHXNXGLQGIFEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-5-4-6-7(13-3)11-9(10-2)12-8(6)14-5/h4H,1-3H3,(H,10,11,12).
What are the key properties of 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine?
4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 209.27 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).