2-ethyl-N,6-dimethylpyrimidin-4-amine

C8H13N3 — CID 62192654

IUPAC2-ethyl-N,6-dimethylpyrimidin-4-amine
SMILESCCc1nc(C)cc(NC)n1
InChIInChI=1S/C8H13N3/c1-4-7-10-6(2)5-8(9-3)11-7/h5H,4H2,1-3H3,(H,9,10,11)
InChIKeyLAVFNQWFRAEMGO-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.39
Rot. Bonds2

About 2-ethyl-N,6-dimethylpyrimidin-4-amine

2-ethyl-N,6-dimethylpyrimidin-4-amine (PubChem CID 62192654) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-ethyl-N,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N,6-dimethylpyrimidin-4-amine
PubChem CID62192654
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-ethyl-N,6-dimethylpyrimidin-4-amine
SMILESCCc1nc(C)cc(NC)n1
InChIInChI=1S/C8H13N3/c1-4-7-10-6(2)5-8(9-3)11-7/h5H,4H2,1-3H3,(H,9,10,11)
InChIKeyLAVFNQWFRAEMGO-UHFFFAOYSA-N
XLogP1.39
TPSA37.81 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 ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4,6-dimethylpyrimidine
CID 23533396
2-ethyl-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62192702
2-ethyl-6-methyl-N-prop-2-enylpyrimidin-4-amine
CID 130512695
2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
CID 130512707
N-(2-chloropropyl)-2-ethyl-6-methylpyrimidin-4-amine
CID 130512726
2-[[butan-2-yl(ethyl)amino]methyl]-N,6-dimethylpyrimidin-4-amine
CID 80657236
N,6-dimethyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55135005
2-[[2-ethyl-6-(methylamino)pyrimidin-4-yl]amino]ethylurea
CID 83118223
2-[(2-ethyl-6-methylpyrimidin-4-yl)amino]-N-methylethanesulfonamide
CID 114276539
2-[(3,4-dichlorophenyl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 62190533
N,N,N'-trimethyl-N'-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]ethane-1,2-diamine
CID 80657292
2-ethyl-6-N-methyl-4-N-[(6-methyl-3-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 80934553

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-N,6-dimethylpyrimidin-4-amine (CID 62192654) is 2-ethyl-N,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N,6-dimethylpyrimidin-4-amine is CCc1nc(C)cc(NC)n1.
What is the InChIKey of 2-ethyl-N,6-dimethylpyrimidin-4-amine?
The InChIKey is LAVFNQWFRAEMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-4-7-10-6(2)5-8(9-3)11-7/h5H,4H2,1-3H3,(H,9,10,11).
What are the key properties of 2-ethyl-N,6-dimethylpyrimidin-4-amine?
2-ethyl-N,6-dimethylpyrimidin-4-amine has a molecular weight of 151.21 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 62192654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).