5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine

C14H21N5 — CID 80868402

IUPAC5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
SMILESCCCNc1ncnc(-n2ccnc2CCC)c1C
InChIInChI=1S/C14H21N5/c1-4-6-12-15-8-9-19(12)14-11(3)13(16-7-5-2)17-10-18-14/h8-10H,4-7H2,1-3H3,(H,16,17,18)
InChIKeyYQEUXPOIBMBMER-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.75
Rot. Bonds6

About 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine

5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine (PubChem CID 80868402) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
PubChem CID80868402
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
SMILESCCCNc1ncnc(-n2ccnc2CCC)c1C
InChIInChI=1S/C14H21N5/c1-4-6-12-15-8-9-19(12)14-11(3)13(16-7-5-2)17-10-18-14/h8-10H,4-7H2,1-3H3,(H,16,17,18)
InChIKeyYQEUXPOIBMBMER-UHFFFAOYSA-N
XLogP2.75
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80868806
6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80991668
[2,5-dimethyl-6-(2-propylimidazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903201
N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80988902
6-(2-methylimidazol-1-yl)-5-nitro-N-propylpyrimidin-4-amine
CID 80852878
6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80797292
1-[5-methyl-6-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80823831
5-methyl-4-N-(2-methylbutan-2-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80767962
4-chloro-6-(2-ethylimidazol-1-yl)-5-methylpyrimidine
CID 63730231
6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80751574
5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
CID 80766852
N-ethyl-6-(2-ethylimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992986

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The IUPAC name of 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine (CID 80868402) is 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine is CCCNc1ncnc(-n2ccnc2CCC)c1C.
What is the InChIKey of 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The InChIKey is YQEUXPOIBMBMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-4-6-12-15-8-9-19(12)14-11(3)13(16-7-5-2)17-10-18-14/h8-10H,4-7H2,1-3H3,(H,16,17,18).
What are the key properties of 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80868402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).