6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine

C10H17N3O — CID 82457957

IUPAC6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine
SMILESCNc1cc(OC)nc(CC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-7(2)5-9-12-8(11-3)6-10(13-9)14-4/h6-7H,5H2,1-4H3,(H,11,12,13)
InChIKeyDQYGNUSMHXJHGE-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.73
Rot. Bonds4

About 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine

6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 82457957) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine
PubChem CID82457957
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine
SMILESCNc1cc(OC)nc(CC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-7(2)5-9-12-8(11-3)6-10(13-9)14-4/h6-7H,5H2,1-4H3,(H,11,12,13)
InChIKeyDQYGNUSMHXJHGE-UHFFFAOYSA-N
XLogP1.73
TPSA47.04 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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 82456558
6-methoxy-2-(2-methylpropyl)-N-(2,4,4-trimethylpentan-2-yl)pyrimidin-4-amine
CID 82457971
6-methoxy-2-(2-methylpropyl)-N-pentylpyrimidin-4-amine
CID 82457982
N',N'-diethyl-N-[6-methoxy-2-(2-methylpropyl)pyrimidin-4-yl]ethane-1,2-diamine
CID 82457964
N-[(4-fluorophenyl)methyl]-6-methoxy-2-(2-methylpropyl)pyrimidin-4-amine
CID 82458000
N',N'-diethyl-N-[6-methoxy-2-(2-methylpropyl)pyrimidin-4-yl]butane-1,4-diamine
CID 82457973
6-methoxy-2-(2-methylpropyl)-N-(4-pyrrolidin-1-ylbutyl)pyrimidin-4-amine
CID 82457974
6-butoxy-N-ethyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 82458095
1-(4,6-dimethoxypyrimidin-2-yl)-N-methylpentan-2-amine
CID 115355620
6-ethoxy-2-(2-methylpropyl)-N-pentylpyrimidin-4-amine
CID 82458025
N-methyl-6-(3-methylbutan-2-yloxy)-2-propylpyrimidin-4-amine
CID 80950076
2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 102928942

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine (CID 82457957) is 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine is CNc1cc(OC)nc(CC(C)C)n1.
What is the InChIKey of 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is DQYGNUSMHXJHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)5-9-12-8(11-3)6-10(13-9)14-4/h6-7H,5H2,1-4H3,(H,11,12,13).
What are the key properties of 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 82457957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).