3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine

C10H17N3O — CID 83847571

IUPAC3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
SMILESCOc1cc(CC(C)CN)nc(C)n1
InChIInChI=1S/C10H17N3O/c1-7(6-11)4-9-5-10(14-3)13-8(2)12-9/h5,7H,4,6,11H2,1-3H3
InChIKeyPVMQJRXYZVHBED-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.93
Rot. Bonds4

About 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine

3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine (PubChem CID 83847571) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
PubChem CID83847571
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
SMILESCOc1cc(CC(C)CN)nc(C)n1
InChIInChI=1S/C10H17N3O/c1-7(6-11)4-9-5-10(14-3)13-8(2)12-9/h5,7H,4,6,11H2,1-3H3
InChIKeyPVMQJRXYZVHBED-UHFFFAOYSA-N
XLogP0.93
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-6-(methoxymethyl)-2-methylpyrimidine
CID 13153425
1-(6-methoxy-2-methylpyrimidin-4-yl)-3-methylbutan-2-one
CID 66332481
2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
CID 83834831
3-(7-methoxy-4-methylquinolin-2-yl)-2-methylpropan-1-amine
CID 82576819
(6-methoxy-2-propan-2-ylpyrimidin-4-yl)methanamine
CID 83851901
3-amino-2-(6-methoxy-2-methylpyrimidin-4-yl)propan-1-ol
CID 66331263
2-methyl-3-(4,5,7-trimethylquinolin-2-yl)propan-1-amine
CID 82576813
3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
CID 83879523
N-[1-[4-(aminomethyl)phenyl]ethyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66331236
2-[4-(6-methoxy-2-methylpyrimidin-4-yl)piperazin-1-yl]butan-1-amine
CID 66332259
2-N-(6-methoxy-2-methylpyrimidin-4-yl)-2,3-dimethylbutane-1,2-diamine
CID 113284026
N'-(2-aminoethyl)-N'-(6-methoxy-2-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 66332280

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine (CID 83847571) is 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine is COc1cc(CC(C)CN)nc(C)n1.
What is the InChIKey of 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
The InChIKey is PVMQJRXYZVHBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(6-11)4-9-5-10(14-3)13-8(2)12-9/h5,7H,4,6,11H2,1-3H3.
What are the key properties of 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 83847571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).