(2-ethyl-6-methylpyrimidin-4-yl)methanamine

C8H13N3 — CID 62743734

IUPAC(2-ethyl-6-methylpyrimidin-4-yl)methanamine
SMILESCCc1nc(C)cc(CN)n1
InChIInChI=1S/C8H13N3/c1-3-8-10-6(2)4-7(5-9)11-8/h4H,3,5,9H2,1-2H3
InChIKeyHYKKALFLLBSVED-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.81
Rot. Bonds2

About (2-ethyl-6-methylpyrimidin-4-yl)methanamine

(2-ethyl-6-methylpyrimidin-4-yl)methanamine (PubChem CID 62743734) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (2-ethyl-6-methylpyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(2-ethyl-6-methylpyrimidin-4-yl)methanamine
PubChem CID62743734
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(2-ethyl-6-methylpyrimidin-4-yl)methanamine
SMILESCCc1nc(C)cc(CN)n1
InChIInChI=1S/C8H13N3/c1-3-8-10-6(2)4-7(5-9)11-8/h4H,3,5,9H2,1-2H3
InChIKeyHYKKALFLLBSVED-UHFFFAOYSA-N
XLogP0.81
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-diethyl-6-methylpyrimidine
CID 45080276
2-ethyl-4,6-dimethylpyrimidine
CID 23533396
2-ethyl-N,6-dimethylpyrimidin-4-amine
CID 62192654
[2-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 62743741
(4-chloro-6-methyl-2-pyridinyl)methanamine
CID 55253198
2-[2-(2,2-dimethylpropyl)-6-methylpyrimidin-4-yl]ethanamine
CID 63892597
2-[4-methyl-6-(2-methylpropyl)pyrimidin-2-yl]ethanamine
CID 116892597
2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine
CID 83851900
[2-[(3-chloro-2-fluorophenyl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 82806244
[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 113305593
2-ethyl-4-methyl-6-propoxypyrimidine
CID 176993458
(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
CID 83851807

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-methylpyrimidin-4-yl)methanamine?
The IUPAC name of (2-ethyl-6-methylpyrimidin-4-yl)methanamine (CID 62743734) is (2-ethyl-6-methylpyrimidin-4-yl)methanamine.
What is the SMILES notation for (2-ethyl-6-methylpyrimidin-4-yl)methanamine?
The canonical SMILES for (2-ethyl-6-methylpyrimidin-4-yl)methanamine is CCc1nc(C)cc(CN)n1.
What is the InChIKey of (2-ethyl-6-methylpyrimidin-4-yl)methanamine?
The InChIKey is HYKKALFLLBSVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-3-8-10-6(2)4-7(5-9)11-8/h4H,3,5,9H2,1-2H3.
What are the key properties of (2-ethyl-6-methylpyrimidin-4-yl)methanamine?
(2-ethyl-6-methylpyrimidin-4-yl)methanamine has a molecular weight of 151.21 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-methylpyrimidin-4-yl)methanamine is sourced from PubChem (CID 62743734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).