N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine

C17H24N4 — CID 80658105

IUPACN-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine
SMILESCCNc1cc(C)nc(CN(C)c2cc(C)cc(C)c2)n1
InChIInChI=1S/C17H24N4/c1-6-18-16-10-14(4)19-17(20-16)11-21(5)15-8-12(2)7-13(3)9-15/h7-10H,6,11H2,1-5H3,(H,18,19,20)
InChIKeyAZBPLUXDWCTESA-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.47
Rot. Bonds5

About N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine

N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine (PubChem CID 80658105) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine
PubChem CID80658105
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine
SMILESCCNc1cc(C)nc(CN(C)c2cc(C)cc(C)c2)n1
InChIInChI=1S/C17H24N4/c1-6-18-16-10-14(4)19-17(20-16)11-21(5)15-8-12(2)7-13(3)9-15/h7-10H,6,11H2,1-5H3,(H,18,19,20)
InChIKeyAZBPLUXDWCTESA-UHFFFAOYSA-N
XLogP3.47
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[(4-fluoro-N-methylanilino)methyl]-6-methylpyrimidin-4-amine
CID 80657850
2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 79089446
2-[(N,2-dimethylanilino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80658321
5-chloro-N-ethyl-6-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine
CID 63501225
2-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80658200
4-N-(3,5-dimethylphenyl)-6-N,2-diethyl-4-N-methylpyrimidine-4,6-diamine
CID 80940477
3-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl-methylamino]propanenitrile
CID 80657126
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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine (CID 80658105) is N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine is CCNc1cc(C)nc(CN(C)c2cc(C)cc(C)c2)n1.
What is the InChIKey of N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine?
The InChIKey is AZBPLUXDWCTESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-6-18-16-10-14(4)19-17(20-16)11-21(5)15-8-12(2)7-13(3)9-15/h7-10H,6,11H2,1-5H3,(H,18,19,20).
What are the key properties of N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine?
N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine has a molecular weight of 284.41 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-2-[(N,3,5-trimethylanilino)methyl]pyrimidin-4-amine is sourced from PubChem (CID 80658105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).