4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine

C13H24N4 — CID 64830506

IUPAC4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine
SMILESCCNC(C)C(CC)c1ccnc(N(C)C)n1
InChIInChI=1S/C13H24N4/c1-6-11(10(3)14-7-2)12-8-9-15-13(16-12)17(4)5/h8-11,14H,6-7H2,1-5H3
InChIKeyGQJDFLARAIZANB-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.03
Rot. Bonds6

About 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine

4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine (PubChem CID 64830506) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine
PubChem CID64830506
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine
SMILESCCNC(C)C(CC)c1ccnc(N(C)C)n1
InChIInChI=1S/C13H24N4/c1-6-11(10(3)14-7-2)12-8-9-15-13(16-12)17(4)5/h8-11,14H,6-7H2,1-5H3
InChIKeyGQJDFLARAIZANB-UHFFFAOYSA-N
XLogP2.03
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-propan-2-ylpyrimidin-2-amine
CID 10820941
2-amino-1-[2-(dimethylamino)pyrimidin-4-yl]ethanol
CID 83876127
N-ethyl-3-(3-methylpyrazin-2-yl)pentan-2-amine
CID 83062645
diethyl 2-[2-(dimethylamino)pyrimidin-4-yl]propanedioate
CID 104573510
6-[2-(ethylamino)pentan-3-yl]pyridine-3-sulfonamide
CID 63200486
3-bromo-2-[2-(dimethylamino)pyrimidin-4-yl]propanenitrile
CID 64830112
2-N,2-N-dimethyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 64829275
N-ethyl-3-(4-methylphenyl)pentan-2-amine
CID 66436565
N-ethyl-3-pyrimidin-2-ylbutan-2-amine
CID 63199557
2-N,2-N-dimethyl-4-N-pent-1-yn-3-ylpyrimidine-2,4-diamine
CID 106231260
2-[[2-(dimethylamino)pyrimidin-4-yl]-pentan-3-ylamino]ethanol
CID 64829120
N-ethyl-4-methyl-3-pyrimidin-4-ylpentan-2-amine
CID 63198027

Frequently Asked Questions

What is the IUPAC name of 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine?
The IUPAC name of 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine (CID 64830506) is 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine is CCNC(C)C(CC)c1ccnc(N(C)C)n1.
What is the InChIKey of 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine?
The InChIKey is GQJDFLARAIZANB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-6-11(10(3)14-7-2)12-8-9-15-13(16-12)17(4)5/h8-11,14H,6-7H2,1-5H3.
What are the key properties of 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine?
4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(ethylamino)pentan-3-yl]-N,N-dimethylpyrimidin-2-amine is sourced from PubChem (CID 64830506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).