N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine

C11H13N3OS — CID 80873043

IUPACN,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
SMILESCNc1nc(C)cc(OCc2cccs2)n1
InChIInChI=1S/C11H13N3OS/c1-8-6-10(14-11(12-2)13-8)15-7-9-4-3-5-16-9/h3-6H,7H2,1-2H3,(H,12,13,14)
InChIKeyAGOHKTAUOQSKSA-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.47
Rot. Bonds4

About N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine

N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine (PubChem CID 80873043) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
PubChem CID80873043
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC NameN,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
SMILESCNc1nc(C)cc(OCc2cccs2)n1
InChIInChI=1S/C11H13N3OS/c1-8-6-10(14-11(12-2)13-8)15-7-9-4-3-5-16-9/h3-6H,7H2,1-2H3,(H,12,13,14)
InChIKeyAGOHKTAUOQSKSA-UHFFFAOYSA-N
XLogP2.47
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,4-dimethyl-6-(2-thiophen-2-ylethoxy)pyrimidin-2-amine
CID 80872249
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carbonitrile
CID 114766908
2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80872816
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carboximidamide
CID 114769321
N,4-dimethyl-6-(2-phenoxyethoxy)pyrimidin-2-amine
CID 80859312
2-N,4-N,6-trimethyl-4-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-2,4-diamine
CID 80850116
2-N,6-dimethyl-4-N-propan-2-yl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80809499
N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
CID 80860281
N-methyl-4-(thiophen-2-ylmethoxy)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80873050
4-ethoxy-6-methyl-N-(1-thiophen-2-ylpropyl)pyrimidin-2-amine
CID 112637254
4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 80870972
4-hexoxy-N,6-dimethylpyrimidin-2-amine
CID 80862000

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine (CID 80873043) is N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine is CNc1nc(C)cc(OCc2cccs2)n1.
What is the InChIKey of N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine?
The InChIKey is AGOHKTAUOQSKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-8-6-10(14-11(12-2)13-8)15-7-9-4-3-5-16-9/h3-6H,7H2,1-2H3,(H,12,13,14).
What are the key properties of N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine?
N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine has a molecular weight of 235.31 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine is sourced from PubChem (CID 80873043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).