N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine

C15H19N3O — CID 80950051

IUPACN-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OCc2ccccc2)n1
InChIInChI=1S/C15H19N3O/c1-3-7-13-17-14(16-2)10-15(18-13)19-11-12-8-5-4-6-9-12/h4-6,8-10H,3,7,11H2,1-2H3,(H,16,17,18)
InChIKeyDQIKTEXNDVGLDF-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.05
Rot. Bonds6

About N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine

N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine (PubChem CID 80950051) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine
PubChem CID80950051
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OCc2ccccc2)n1
InChIInChI=1S/C15H19N3O/c1-3-7-13-17-14(16-2)10-15(18-13)19-11-12-8-5-4-6-9-12/h4-6,8-10H,3,7,11H2,1-2H3,(H,16,17,18)
InChIKeyDQIKTEXNDVGLDF-UHFFFAOYSA-N
XLogP3.05
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-phenylmethoxy-2-propylpyrimidine
CID 80939582
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-methyl-6-phenylmethoxy-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773682
6-(3-ethylphenoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80950205
6-(2-ethylbutoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 114208764
N-methyl-6-phenyl-2-propylpyrimidin-4-amine
CID 55045530
N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-propylpyrimidin-4-amine
CID 80950560
N-methyl-6-(3-methylbutan-2-yloxy)-2-propylpyrimidin-4-amine
CID 80950076
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
6-ethyl-N-methyl-2-(2-phenylethyl)pyrimidin-4-amine
CID 62190210

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine?
The IUPAC name of N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine (CID 80950051) is N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine?
The canonical SMILES for N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine is CCCc1nc(NC)cc(OCc2ccccc2)n1.
What is the InChIKey of N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine?
The InChIKey is DQIKTEXNDVGLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-7-13-17-14(16-2)10-15(18-13)19-11-12-8-5-4-6-9-12/h4-6,8-10H,3,7,11H2,1-2H3,(H,16,17,18).
What are the key properties of N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine?
N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-phenylmethoxy-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80950051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).