N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine

C11H19N3O2 — CID 80860742

IUPACN,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
SMILESCNc1ncnc(OCCOC(C)C)c1C
InChIInChI=1S/C11H19N3O2/c1-8(2)15-5-6-16-11-9(3)10(12-4)13-7-14-11/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyNHZHJTLNDFXSFJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.63
Rot. Bonds6

About N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine

N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine (PubChem CID 80860742) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
PubChem CID80860742
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
SMILESCNc1ncnc(OCCOC(C)C)c1C
InChIInChI=1S/C11H19N3O2/c1-8(2)15-5-6-16-11-9(3)10(12-4)13-7-14-11/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyNHZHJTLNDFXSFJ-UHFFFAOYSA-N
XLogP1.63
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80859076
4-N,6-N,5-trimethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81068634
6-[2-(diethylamino)ethoxy]-N,5-dimethylpyrimidin-4-amine
CID 80871416
2-cyclopropyl-N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
CID 80989314
[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine
CID 80910715
5-methyl-6-[2-(2-methylpropoxy)ethoxy]-N-propylpyrimidin-4-amine
CID 106451474
6-ethoxy-5-methyl-N-(3-methylpentan-2-yl)pyrimidin-4-amine
CID 66325620
4-N-(1-methoxy-3-methylbutan-2-yl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80841632
6-(2-methoxyethoxy)-4-N-(3-propan-2-yloxypropyl)pyrimidine-4,5-diamine
CID 82455281
6-but-3-enoxy-N-methyl-5-propan-2-ylpyrimidin-4-amine
CID 80861071
N-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-4-amine
CID 104568195
N,5-dimethyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-amine
CID 80875633

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine (CID 80860742) is N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine is CNc1ncnc(OCCOC(C)C)c1C.
What is the InChIKey of N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine?
The InChIKey is NHZHJTLNDFXSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8(2)15-5-6-16-11-9(3)10(12-4)13-7-14-11/h7-8H,5-6H2,1-4H3,(H,12,13,14).
What are the key properties of N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine?
N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine is sourced from PubChem (CID 80860742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).