5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine

C14H26N4 — CID 83186275

IUPAC5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine
SMILESCCCN(CCC)c1ncc(CNCC)c(C)n1
InChIInChI=1S/C14H26N4/c1-5-8-18(9-6-2)14-16-11-13(10-15-7-3)12(4)17-14/h11,15H,5-10H2,1-4H3
InChIKeyBDRXLOMHWUYISX-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.52
Rot. Bonds8

About 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine

5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine (PubChem CID 83186275) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine
PubChem CID83186275
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine
SMILESCCCN(CCC)c1ncc(CNCC)c(C)n1
InChIInChI=1S/C14H26N4/c1-5-8-18(9-6-2)14-16-11-13(10-15-7-3)12(4)17-14/h11,15H,5-10H2,1-4H3
InChIKeyBDRXLOMHWUYISX-UHFFFAOYSA-N
XLogP2.52
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-butyl-5,6-dimethylpyrimidine-2,4-diamine
CID 135271001
4,5-Dimethylpyrimidine
CID 572516
Pyrimidine, 2-amino-4-(gamma-diethylaminopropylamino)-5,6-dimethyl-
CID 114146
2-Chloro-4,5-dimethylpyrimidine
CID 12581784
4-Methyl-2-(piperazin-1-yl)pyrimidine dihydrochloride
CID 18364978
N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CID 20745808
5H,6H,7H-pyrrolo[3,4-d]pyrimidine dihydrochloride
CID 44182365
2-(4,5-Dimethylpyrimidin-2-yl)ethan-1-amine
CID 83479570
2-[(E)-1-(2,4-dimethylpyrimidin-5-yl)ethylideneamino]guanidine
CID 13792518
N~2~,N~2~,5,6-tetramethyl-N~4~-[2-(2-pyrazinyl)ethyl]-2,4-pyrimidinediamine
CID 39752283
N-{[4-(dimethylamino)-1-ethylpiperidin-4-yl]methyl}-4-methylpyrimidin-2-amine
CID 72912703
5-ethyl-N~4~-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine
CID 72922646

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine (CID 83186275) is 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine is CCCN(CCC)c1ncc(CNCC)c(C)n1.
What is the InChIKey of 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine?
The InChIKey is BDRXLOMHWUYISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-5-8-18(9-6-2)14-16-11-13(10-15-7-3)12(4)17-14/h11,15H,5-10H2,1-4H3.
What are the key properties of 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine?
5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.52, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine is sourced from PubChem (CID 83186275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).