6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine

C14H25N3O — CID 114208764

IUPAC6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OCC(CC)CC)n1
InChIInChI=1S/C14H25N3O/c1-5-8-12-16-13(15-4)9-14(17-12)18-10-11(6-2)7-3/h9,11H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyVNTHVZXVCZFOSA-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.29
Rot. Bonds8

About 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine

6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine (PubChem CID 114208764) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine
PubChem CID114208764
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OCC(CC)CC)n1
InChIInChI=1S/C14H25N3O/c1-5-8-12-16-13(15-4)9-14(17-12)18-10-11(6-2)7-3/h9,11H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyVNTHVZXVCZFOSA-UHFFFAOYSA-N
XLogP3.29
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949765
N-methyl-6-prop-2-enoxy-2-propylpyrimidin-4-amine
CID 80950558
6-(2-ethoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949615
N-ethyl-6-(2-methylpropoxy)-2-propylpyrimidin-4-amine
CID 80949979
N-methyl-6-(3-methylbutan-2-yloxy)-2-propylpyrimidin-4-amine
CID 80950076
N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine
CID 80950051
N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-propylpyrimidin-4-amine
CID 80950560
N-cyclohexyl-6-(2-methylpropoxy)-2-propylpyrimidin-4-amine
CID 82454277
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
4-N-(1-methoxybutan-2-yl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80950094
6-(2-ethylhexoxy)-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773634
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine (CID 114208764) is 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)cc(OCC(CC)CC)n1.
What is the InChIKey of 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine?
The InChIKey is VNTHVZXVCZFOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-8-12-16-13(15-4)9-14(17-12)18-10-11(6-2)7-3/h9,11H,5-8,10H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine?
6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine has a molecular weight of 251.37 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 114208764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).