5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine

C13H24N4 — CID 114216039

IUPAC5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine
SMILESCCCC(C)N(C)c1ncncc1CNCC
InChIInChI=1S/C13H24N4/c1-5-7-11(3)17(4)13-12(8-14-6-2)9-15-10-16-13/h9-11,14H,5-8H2,1-4H3
InChIKeyUWKRKIKGSJLDPA-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.21
Rot. Bonds7

About 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine

5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine (PubChem CID 114216039) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine
PubChem CID114216039
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine
SMILESCCCC(C)N(C)c1ncncc1CNCC
InChIInChI=1S/C13H24N4/c1-5-7-11(3)17(4)13-12(8-14-6-2)9-15-10-16-13/h9-11,14H,5-8H2,1-4H3
InChIKeyUWKRKIKGSJLDPA-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 114216043
5-(ethylaminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
CID 114216442
N-ethyl-N-propan-2-yl-5-(propylaminomethyl)pyrimidin-4-amine
CID 114215953
5-(ethylaminomethyl)-N-methyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 114215986
6-hydrazinyl-N-methyl-N-pentan-2-yl-5-propylpyrimidin-4-amine
CID 80906528
6-N-ethyl-4-N,5-dimethyl-4-N-pentan-2-ylpyrimidine-4,6-diamine
CID 80792480
5-(chloromethyl)-N-methyl-N-propan-2-ylpyrimidin-4-amine
CID 130484711
N-methyl-5-(propylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 114216052
5-bromo-3-[(tert-butylamino)methyl]-N-methyl-N-pentan-2-ylpyridin-2-amine
CID 62283114
4-(ethylaminomethyl)-N-methyl-N-pentan-2-ylaniline
CID 43572395
2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
CID 62283982
4-N,5-dimethyl-4-N-pentan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80792963

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine (CID 114216039) is 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine is CCCC(C)N(C)c1ncncc1CNCC.
What is the InChIKey of 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine?
The InChIKey is UWKRKIKGSJLDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-5-7-11(3)17(4)13-12(8-14-6-2)9-15-10-16-13/h9-11,14H,5-8H2,1-4H3.
What are the key properties of 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine?
5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 114216039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).