2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine

C10H18N4 — CID 79089446

IUPAC2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(CN(C)C)n1
InChIInChI=1S/C10H18N4/c1-5-11-9-6-8(2)12-10(13-9)7-14(3)4/h6H,5,7H2,1-4H3,(H,11,12,13)
InChIKeyHXBWWMAAKYEPDP-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.28
Rot. Bonds4

About 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine

2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine (PubChem CID 79089446) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
PubChem CID79089446
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
SMILESCCNc1cc(C)nc(CN(C)C)n1
InChIInChI=1S/C10H18N4/c1-5-11-9-6-8(2)12-10(13-9)7-14(3)4/h6H,5,7H2,1-4H3,(H,11,12,13)
InChIKeyHXBWWMAAKYEPDP-UHFFFAOYSA-N
XLogP1.28
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine
CID 80658105
2-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80658200
2-[(dimethylamino)methyl]-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 79088441
N-ethyl-2-[(4-fluoro-N-methylanilino)methyl]-6-methylpyrimidin-4-amine
CID 80657850
3-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl-methylamino]propanenitrile
CID 80657126
2-[(N,2-dimethylanilino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80658321
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80658060
N-ethyl-6-methyl-2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]pyrimidin-4-amine
CID 80657417
3-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl-methylamino]-2-methylpropanenitrile
CID 80658310
N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 62191589
2-benzyl-N-ethyl-6-methylpyrimidin-4-amine
CID 62191071
3-[[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl-methylamino]methyl]cyclobutan-1-ol
CID 80656901

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine?
The IUPAC name of 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine (CID 79089446) is 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine is CCNc1cc(C)nc(CN(C)C)n1.
What is the InChIKey of 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine?
The InChIKey is HXBWWMAAKYEPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-5-11-9-6-8(2)12-10(13-9)7-14(3)4/h6H,5,7H2,1-4H3,(H,11,12,13).
What are the key properties of 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine?
2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 79089446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).