N-ethyl-2,4-dimethylpyrimidin-5-amine

C8H13N3 — CID 171795790

IUPACN-ethyl-2,4-dimethylpyrimidin-5-amine
SMILESCCNc1cnc(C)nc1C
InChIInChI=1S/C8H13N3/c1-4-9-8-5-10-7(3)11-6(8)2/h5,9H,4H2,1-3H3
InChIKeyGWYUXDLIVQZKFM-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.53
Rot. Bonds2

About N-ethyl-2,4-dimethylpyrimidin-5-amine

N-ethyl-2,4-dimethylpyrimidin-5-amine (PubChem CID 171795790) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N-ethyl-2,4-dimethylpyrimidin-5-amine.

Molecular Properties

Compound NameN-ethyl-2,4-dimethylpyrimidin-5-amine
PubChem CID171795790
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN-ethyl-2,4-dimethylpyrimidin-5-amine
SMILESCCNc1cnc(C)nc1C
InChIInChI=1S/C8H13N3/c1-4-9-8-5-10-7(3)11-6(8)2/h5,9H,4H2,1-3H3
InChIKeyGWYUXDLIVQZKFM-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-N-ethyl-2-methylpyrimidin-4-amine
CID 126972399
4-N,5-N-dibutyl-2-methylpyrimidine-4,5-diamine
CID 18737835
2,4-dimethyl-N-pyrazin-2-ylpyrimidin-5-amine
CID 153337877
2-N-(2,4-dimethylpyrimidin-5-yl)benzene-1,2-diamine
CID 115028788
N-[1-(2,4-dimethylpyrimidin-5-yl)ethyl]-2-methylbutan-2-amine
CID 115919204
N'-[2-methyl-4-(4-methylphenyl)pyrimidin-5-yl]ethane-1,2-diamine
CID 117211279
2,4-dimethyl-5-pentan-2-ylpyrimidine
CID 156543159
N-[4-[5-(ethylamino)-6-methyl-3-pyridinyl]-2-pyridinyl]-2-methylpyrimidin-4-amine
CID 144889387
5-bromo-2,4-dimethylpyrimidine;ethane
CID 155723230
N-[(2,4-dimethylpyrimidin-5-yl)methyl]-2,6-dimethylaniline
CID 160673167
N-ethyl-6-methyl-5-phenylpyridazin-4-amine
CID 70479630
N'-[2-(4-chlorophenyl)-4-methylpyrimidin-5-yl]ethane-1,2-diamine
CID 117212352

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4-dimethylpyrimidin-5-amine?
The IUPAC name of N-ethyl-2,4-dimethylpyrimidin-5-amine (CID 171795790) is N-ethyl-2,4-dimethylpyrimidin-5-amine.
What is the SMILES notation for N-ethyl-2,4-dimethylpyrimidin-5-amine?
The canonical SMILES for N-ethyl-2,4-dimethylpyrimidin-5-amine is CCNc1cnc(C)nc1C.
What is the InChIKey of N-ethyl-2,4-dimethylpyrimidin-5-amine?
The InChIKey is GWYUXDLIVQZKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-4-9-8-5-10-7(3)11-6(8)2/h5,9H,4H2,1-3H3.
What are the key properties of N-ethyl-2,4-dimethylpyrimidin-5-amine?
N-ethyl-2,4-dimethylpyrimidin-5-amine has a molecular weight of 151.21 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4-dimethylpyrimidin-5-amine is sourced from PubChem (CID 171795790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).