6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine

C9H16N4O — CID 80871385

IUPAC6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1OCCN(C)C
InChIInChI=1S/C9H16N4O/c1-7-8(10)11-6-12-9(7)14-5-4-13(2)3/h6H,4-5H2,1-3H3,(H2,10,11,12)
InChIKeyQYHOSULNYZBORN-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.31
Rot. Bonds4

About 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine

6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine (PubChem CID 80871385) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine
PubChem CID80871385
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1OCCN(C)C
InChIInChI=1S/C9H16N4O/c1-7-8(10)11-6-12-9(7)14-5-4-13(2)3/h6H,4-5H2,1-3H3,(H2,10,11,12)
InChIKeyQYHOSULNYZBORN-UHFFFAOYSA-N
XLogP0.31
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-6-propoxypyrimidin-4-amine
CID 80866562
6-(2-ethoxyethoxy)-5-methylpyrimidin-4-amine
CID 80858667
5-methyl-6-(4,4,4-trifluorobutoxy)pyrimidin-4-amine
CID 82794815
4-[2-(dimethylamino)ethoxy]quinazolin-7-amine
CID 65336522
6-[(E)-but-2-enoxy]-5-methylpyrimidin-4-amine
CID 80872151
5-[2-(dimethylamino)ethoxy]-2-methylbenzene-1,3-diamine
CID 89324930
6-[2-(diethylamino)ethoxy]-N,5-dimethylpyrimidin-4-amine
CID 80871416
4-[3-(dimethylamino)propoxy]pyrimidin-5-amine
CID 79919093
6-[2-(diethylamino)ethoxy]-5-propylpyrimidin-4-amine
CID 80870423
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
9-[2-[2-(dimethylamino)ethoxy]ethyl]purin-6-amine
CID 15334366
4-[2-(dimethylamino)ethoxy]-6-methoxypyrimidine-2,5-diamine
CID 118167317

Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine?
The IUPAC name of 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine (CID 80871385) is 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine is Cc1c(N)ncnc1OCCN(C)C.
What is the InChIKey of 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine?
The InChIKey is QYHOSULNYZBORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7-8(10)11-6-12-9(7)14-5-4-13(2)3/h6H,4-5H2,1-3H3,(H2,10,11,12).
What are the key properties of 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine?
6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine has a molecular weight of 196.25 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethoxy]-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80871385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).