2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine

C11H20N4 — CID 115346978

IUPAC2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N)nc(CCN(C)C)n1
InChIInChI=1S/C11H20N4/c1-4-5-9-8-10(12)14-11(13-9)6-7-15(2)3/h8H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeyZNDMWTRBRVVZLF-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.12
Rot. Bonds5

About 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine

2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine (PubChem CID 115346978) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine
PubChem CID115346978
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N)nc(CCN(C)C)n1
InChIInChI=1S/C11H20N4/c1-4-5-9-8-10(12)14-11(13-9)6-7-15(2)3/h8H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeyZNDMWTRBRVVZLF-UHFFFAOYSA-N
XLogP1.12
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine (CID 115346978) is 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine is CCCc1cc(N)nc(CCN(C)C)n1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine?
The InChIKey is ZNDMWTRBRVVZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-5-9-8-10(12)14-11(13-9)6-7-15(2)3/h8H,4-7H2,1-3H3,(H2,12,13,14).
What are the key properties of 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine?
2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-6-propylpyrimidin-4-amine is sourced from PubChem (CID 115346978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).