6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine

C10H16N4O — CID 66319644

IUPAC6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
SMILESCOc1cc(N(C)C2CCNC2)ncn1
InChIInChI=1S/C10H16N4O/c1-14(8-3-4-11-6-8)9-5-10(15-2)13-7-12-9/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyXAZLEQLMRFVTOM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.28
Rot. Bonds3

About 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine

6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine (PubChem CID 66319644) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
PubChem CID66319644
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
SMILESCOc1cc(N(C)C2CCNC2)ncn1
InChIInChI=1S/C10H16N4O/c1-14(8-3-4-11-6-8)9-5-10(15-2)13-7-12-9/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyXAZLEQLMRFVTOM-UHFFFAOYSA-N
XLogP0.28
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine (CID 66319644) is 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine is COc1cc(N(C)C2CCNC2)ncn1.
What is the InChIKey of 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
The InChIKey is XAZLEQLMRFVTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(8-3-4-11-6-8)9-5-10(15-2)13-7-12-9/h5,7-8,11H,3-4,6H2,1-2H3.
What are the key properties of 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 66319644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).