4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine

C15H19N3O2 — CID 80866869

IUPAC4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C15H19N3O2/c1-3-9-16-15-17-10-8-14(18-15)20-11-12-4-6-13(19-2)7-5-12/h4-8,10H,3,9,11H2,1-2H3,(H,16,17,18)
InChIKeyRVIDRFMFZFXORD-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.89
Rot. Bonds7

About 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine

4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine (PubChem CID 80866869) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine
PubChem CID80866869
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C15H19N3O2/c1-3-9-16-15-17-10-8-14(18-15)20-11-12-4-6-13(19-2)7-5-12/h4-8,10H,3,9,11H2,1-2H3,(H,16,17,18)
InChIKeyRVIDRFMFZFXORD-UHFFFAOYSA-N
XLogP2.89
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethoxy-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 112636470
4-[(3-bromophenyl)methoxy]-N-propylpyrimidin-2-amine
CID 82825921
4-(4-methylphenoxy)-N-propylpyrimidin-2-amine
CID 80862544
2-[2-(propylamino)pyrimidin-4-yl]oxyethanol
CID 80860272
4-propan-2-yloxy-N-propylpyrimidin-2-amine
CID 80860726
2-N-butyl-4-N-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112883016
4-(3,4-difluorophenoxy)-N-propylpyrimidin-2-amine
CID 80875190
4-N,4-N-diethyl-2-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112895475
4-N-butyl-2-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112882836
N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
4-pentan-2-yloxy-N-propylpyrimidin-2-amine
CID 102989423
4-butoxy-N-ethylpyrimidin-2-amine
CID 80865329

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine?
The IUPAC name of 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine (CID 80866869) is 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine is CCCNc1nccc(OCc2ccc(OC)cc2)n1.
What is the InChIKey of 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine?
The InChIKey is RVIDRFMFZFXORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-9-16-15-17-10-8-14(18-15)20-11-12-4-6-13(19-2)7-5-12/h4-8,10H,3,9,11H2,1-2H3,(H,16,17,18).
What are the key properties of 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine?
4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)methoxy]-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80866869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).