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

C15H20N4O — CID 62552293

IUPAC6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine
SMILESCCCNc1cc(COC)nc(Cc2ccncc2)n1
InChIInChI=1S/C15H20N4O/c1-3-6-17-14-10-13(11-20-2)18-15(19-14)9-12-4-7-16-8-5-12/h4-5,7-8,10H,3,6,9,11H2,1-2H3,(H,17,18,19)
InChIKeyUKXWBNCGMLYHCH-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.43
Rot. Bonds7

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

6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine (PubChem CID 62552293) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine
PubChem CID62552293
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine
SMILESCCCNc1cc(COC)nc(Cc2ccncc2)n1
InChIInChI=1S/C15H20N4O/c1-3-6-17-14-10-13(11-20-2)18-15(19-14)9-12-4-7-16-8-5-12/h4-5,7-8,10H,3,6,9,11H2,1-2H3,(H,17,18,19)
InChIKeyUKXWBNCGMLYHCH-UHFFFAOYSA-N
XLogP2.43
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-benzyl-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62320410
2-[(dimethylamino)methyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79088984
2-[2-(dimethylamino)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 113291401
6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62321169
2-[2-(2-methoxyethoxy)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 102928862
6-(methoxymethyl)-N-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 55086950
2-[(4-methylphenyl)methyl]-N,6-dipropylpyrimidin-4-amine
CID 63485762
2-[(3-chlorophenyl)methyl]-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62320406
[2-[(4-chlorophenyl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62320322
2-[(4-bromophenyl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 55135198
2-(1-methoxyethyl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 79617577
[2-[(3,4-dimethylphenyl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62904026

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine (CID 62552293) is 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine is CCCNc1cc(COC)nc(Cc2ccncc2)n1.
What is the InChIKey of 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The InChIKey is UKXWBNCGMLYHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-6-17-14-10-13(11-20-2)18-15(19-14)9-12-4-7-16-8-5-12/h4-5,7-8,10H,3,6,9,11H2,1-2H3,(H,17,18,19).
What are the key properties of 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine?
6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-N-propyl-2-(pyridin-4-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 62552293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).