6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine

C13H16N4O2 — CID 82456595

IUPAC6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCOCc1nc(NCc2cccnc2)cc(OC)n1
InChIInChI=1S/C13H16N4O2/c1-18-9-12-16-11(6-13(17-12)19-2)15-8-10-4-3-5-14-7-10/h3-7H,8-9H2,1-2H3,(H,15,16,17)
InChIKeyJEFOHAJEOKLCQB-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.64
Rot. Bonds6

About 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine

6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 82456595) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
PubChem CID82456595
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCOCc1nc(NCc2cccnc2)cc(OC)n1
InChIInChI=1S/C13H16N4O2/c1-18-9-12-16-11(6-13(17-12)19-2)15-8-10-4-3-5-14-7-10/h3-7H,8-9H2,1-2H3,(H,15,16,17)
InChIKeyJEFOHAJEOKLCQB-UHFFFAOYSA-N
XLogP1.64
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-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

Related Compounds

6-methoxy-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 113268079
2-cyclopropyl-6-methoxy-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 82456386
N-benzyl-2-ethyl-6-methoxypyrimidin-4-amine
CID 82453753
N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-(methoxymethyl)pyrimidin-4-amine
CID 82456598
2-(methoxymethyl)-6-(2-methylpropoxy)-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
CID 82456714
4-(methoxymethyl)-N-(pyridin-3-ylmethyl)aniline
CID 83961082
4,6-dimethoxy-2-(3-pyridin-3-ylpropyl)pyrimidine
CID 72885593
6-(methoxymethyl)-N-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 55086950
4-N-(2-methoxyphenyl)-2-methyl-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112873455
4-N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112919581
4-N-(2-methoxyethyl)-6-methyl-2-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112911345
6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 65418872

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine (CID 82456595) is 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine is COCc1nc(NCc2cccnc2)cc(OC)n1.
What is the InChIKey of 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is JEFOHAJEOKLCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-18-9-12-16-11(6-13(17-12)19-2)15-8-10-4-3-5-14-7-10/h3-7H,8-9H2,1-2H3,(H,15,16,17).
What are the key properties of 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine?
6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 260.30 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 82456595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).