[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine

C12H19N3O2 — CID 107542496

IUPAC[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(OCC2CCCCO2)n1
InChIInChI=1S/C12H19N3O2/c1-9-6-10(7-13)15-12(14-9)17-8-11-4-2-3-5-16-11/h6,11H,2-5,7-8,13H2,1H3
InChIKeyALZUNAWDEWOVRI-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.19
Rot. Bonds4

About [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine

[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine (PubChem CID 107542496) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine
PubChem CID107542496
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(OCC2CCCCO2)n1
InChIInChI=1S/C12H19N3O2/c1-9-6-10(7-13)15-12(14-9)17-8-11-4-2-3-5-16-11/h6,11H,2-5,7-8,13H2,1H3
InChIKeyALZUNAWDEWOVRI-UHFFFAOYSA-N
XLogP1.19
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-methyl-2-(oxolan-3-ylmethoxy)pyrimidin-4-yl]methanamine
CID 107542654
6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine
CID 142960191
4,6-dimethyl-2-[4-(oxan-2-ylmethoxy)phenyl]sulfanylpyrimidine
CID 3327394
[2-(2-cyclopropylethoxy)-6-methylpyrimidin-4-yl]methanamine
CID 106199453
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
N-[[6-methyl-3-(oxan-2-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79150975
[4-bromo-2-(oxan-2-ylmethoxy)phenyl]methanamine
CID 113222838
2-chloro-4-(oxan-2-ylmethoxy)-6-propan-2-yloxy-1,3,5-triazine
CID 62868914
2-methyl-N-[[6-methyl-3-(oxan-2-ylmethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79156998
[3-chloro-6-(oxan-2-ylmethoxy)-2-pyridinyl]methanamine
CID 55058525
3-methyl-5-(oxan-2-ylmethoxy)isoquinolin-8-amine
CID 102713794
N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
CID 81255345

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine?
The IUPAC name of [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine (CID 107542496) is [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine.
What is the SMILES notation for [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine?
The canonical SMILES for [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine is Cc1cc(CN)nc(OCC2CCCCO2)n1.
What is the InChIKey of [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine?
The InChIKey is ALZUNAWDEWOVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-6-10(7-13)15-12(14-9)17-8-11-4-2-3-5-16-11/h6,11H,2-5,7-8,13H2,1H3.
What are the key properties of [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine?
[6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine has a molecular weight of 237.30 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(oxan-2-ylmethoxy)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 107542496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).