6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine

C14H26N4O — CID 80871006

IUPAC6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NC)ncnc1OCCN(CC)CC
InChIInChI=1S/C14H26N4O/c1-5-8-12-13(15-4)16-11-17-14(12)19-10-9-18(6-2)7-3/h11H,5-10H2,1-4H3,(H,15,16,17)
InChIKeyRVDQIYQLDVZTCM-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.19
Rot. Bonds9

About 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine

6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine (PubChem CID 80871006) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine
PubChem CID80871006
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NC)ncnc1OCCN(CC)CC
InChIInChI=1S/C14H26N4O/c1-5-8-12-13(15-4)16-11-17-14(12)19-10-9-18(6-2)7-3/h11H,5-10H2,1-4H3,(H,15,16,17)
InChIKeyRVDQIYQLDVZTCM-UHFFFAOYSA-N
XLogP2.19
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-heptoxy-N-methyl-5-propylpyrimidin-4-amine
CID 80861395
6-[2-(diethylamino)ethoxy]-N,5-dimethylpyrimidin-4-amine
CID 80871416
6-[2-(diethylamino)ethoxy]-5-propylpyrimidin-4-amine
CID 80870423
N-methyl-6-(2-propoxyethoxy)-5-propylpyrimidin-4-amine
CID 80876335
N-methyl-6-(3-methylbutoxy)-5-propylpyrimidin-4-amine
CID 80858342
N-methyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-5-propylpyrimidin-4-amine
CID 112590923
N-methyl-6-(2-piperidin-1-ylethoxy)-5-propylpyrimidin-4-amine
CID 80870502
6-butoxy-5-ethyl-N-methylpyrimidin-4-amine
CID 80866739
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
6-[(4-methoxyphenyl)methoxy]-N-methyl-5-propylpyrimidin-4-amine
CID 80845675
6-ethoxy-N-ethyl-5-propylpyrimidin-4-amine
CID 80858401
4-N-[2-(diethylamino)ethyl]-5-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80770786

Frequently Asked Questions

What is the IUPAC name of 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine?
The IUPAC name of 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine (CID 80871006) is 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine is CCCc1c(NC)ncnc1OCCN(CC)CC.
What is the InChIKey of 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine?
The InChIKey is RVDQIYQLDVZTCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-5-8-12-13(15-4)16-11-17-14(12)19-10-9-18(6-2)7-3/h11H,5-10H2,1-4H3,(H,15,16,17).
What are the key properties of 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine?
6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine has a molecular weight of 266.39 g/mol, XLogP of 2.19, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80871006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).