2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine

C14H19N3OS — CID 102838411

IUPAC2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(-c2ccsc2C)nc(COC)n1
InChIInChI=1S/C14H19N3OS/c1-4-6-15-13-8-12(11-5-7-19-10(11)2)16-14(17-13)9-18-3/h5,7-8H,4,6,9H2,1-3H3,(H,15,16,17)
InChIKeyFUKSENKTHLENHR-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.48
Rot. Bonds6

About 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine

2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine (PubChem CID 102838411) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
PubChem CID102838411
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(-c2ccsc2C)nc(COC)n1
InChIInChI=1S/C14H19N3OS/c1-4-6-15-13-8-12(11-5-7-19-10(11)2)16-14(17-13)9-18-3/h5,7-8H,4,6,9H2,1-3H3,(H,15,16,17)
InChIKeyFUKSENKTHLENHR-UHFFFAOYSA-N
XLogP3.48
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
CID 102838352
6-(2-methylthiophen-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102838356
6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
CID 102838364
2-(methoxymethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 62190414
4-(2-methylthiophen-3-yl)-N-propylpyrimidin-2-amine
CID 102838569
2-(methoxymethyl)-6-propoxy-N-propylpyrimidin-4-amine
CID 113401645
2-(ethoxymethyl)-6-(2-methylthiophen-3-yl)pyrimidin-4-amine
CID 102838552
4-N-(3,3-dimethylbutan-2-yl)-2-(methoxymethyl)-6-N-propylpyrimidine-4,6-diamine
CID 104830551
2-ethyl-6-(4-methoxy-2-methylphenyl)-N-propylpyrimidin-4-amine
CID 80939033
6-(2-methoxyethylsulfanyl)-2-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 113401713
2-(methoxymethyl)-6-N-propyl-4-N-[2-(trifluoromethylsulfanyl)ethyl]pyrimidine-4,6-diamine
CID 106433968
3-[[[2-(methoxymethyl)-6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol
CID 106137939

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine (CID 102838411) is 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine is CCCNc1cc(-c2ccsc2C)nc(COC)n1.
What is the InChIKey of 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine?
The InChIKey is FUKSENKTHLENHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-4-6-15-13-8-12(11-5-7-19-10(11)2)16-14(17-13)9-18-3/h5,7-8H,4,6,9H2,1-3H3,(H,15,16,17).
What are the key properties of 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine?
2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine has a molecular weight of 277.39 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 102838411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).