3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine

C10H17N3O — CID 83879523

IUPAC3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
SMILESCOc1cnc(C)nc1CC(C)CN
InChIInChI=1S/C10H17N3O/c1-7(5-11)4-9-10(14-3)6-12-8(2)13-9/h6-7H,4-5,11H2,1-3H3
InChIKeyFKDZFOWPGPRXGH-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.93
Rot. Bonds4

About 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine

3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine (PubChem CID 83879523) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
PubChem CID83879523
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
SMILESCOc1cnc(C)nc1CC(C)CN
InChIInChI=1S/C10H17N3O/c1-7(5-11)4-9-10(14-3)6-12-8(2)13-9/h6-7H,4-5,11H2,1-3H3
InChIKeyFKDZFOWPGPRXGH-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

Analyze 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-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

3-(5,6-dimethoxyisoquinolin-1-yl)-2-methylpropan-1-amine
CID 82576762
ethane;5-methoxy-2,4-dimethylpyrimidine
CID 145013218
3-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine
CID 83847571
3-(4-methoxy-3-methylphenyl)-2-methylpropan-1-amine
CID 83818376
3-(4-methoxy-2,3,6-trimethylphenyl)-2-methylpropan-1-amine
CID 116924769
3-(2-methoxyphenyl)-2-methylpropan-1-amine
CID 22024848
3-(5-chloro-6-methoxy-3-pyridinyl)-2-methylpropan-1-amine
CID 83886505
3-(4-methoxy-2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
CID 82576928
3-methoxy-5-methyl-2-(2-methylpropyl)pyridine
CID 91230939
3-(8-methoxyisoquinolin-5-yl)-2-methylpropan-1-amine
CID 82576731
4-(2,2-dimethylpropyl)-5-methoxypyrimidin-2-amine
CID 165484904
3-(5-bromopyrimidin-4-yl)-2-methylpropan-1-amine
CID 83894050

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine (CID 83879523) is 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine is COc1cnc(C)nc1CC(C)CN.
What is the InChIKey of 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
The InChIKey is FKDZFOWPGPRXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(5-11)4-9-10(14-3)6-12-8(2)13-9/h6-7H,4-5,11H2,1-3H3.
What are the key properties of 3-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine?
3-(5-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-(5-methoxy-2-methylpyrimidin-4-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 83879523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).