6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine

C15H19N3O — CID 80946276

IUPAC6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(-c2cccc(OC)c2)n1
InChIInChI=1S/C15H19N3O/c1-4-6-14-17-13(10-15(16-2)18-14)11-7-5-8-12(9-11)19-3/h5,7-10H,4,6H2,1-3H3,(H,16,17,18)
InChIKeyOPSMIODUJSZWKN-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.15
Rot. Bonds5

About 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine

6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine (PubChem CID 80946276) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine
PubChem CID80946276
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(-c2cccc(OC)c2)n1
InChIInChI=1S/C15H19N3O/c1-4-6-14-17-13(10-15(16-2)18-14)11-7-5-8-12(9-11)19-3/h5,7-10H,4,6H2,1-3H3,(H,16,17,18)
InChIKeyOPSMIODUJSZWKN-UHFFFAOYSA-N
XLogP3.15
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-(3-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 80936313
N-methyl-6-phenyl-2-propylpyrimidin-4-amine
CID 55045530
6-(3-bromophenyl)-N-methyl-2-propylpyrimidin-4-amine
CID 113324696
6-(furan-2-yl)-N-methyl-2-propylpyrimidin-4-amine
CID 80945903
2-butyl-N-methyl-6-phenylpyrimidin-4-amine
CID 79412255
N-methyl-2-propyl-6-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 80946552
N-methyl-2-propyl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 80940706
N-ethyl-6-(3-fluorophenyl)-2-propylpyrimidin-4-amine
CID 80945378
6-(2-bromo-4-methoxyphenoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 104708809
4-N-(2-bromo-5-methoxyphenyl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80944386
2-(methoxymethyl)-N-methyl-6-phenylpyrimidin-4-amine
CID 62190343
6-phenyl-N,2-dipropylpyrimidin-4-amine
CID 55193281

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine (CID 80946276) is 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)cc(-c2cccc(OC)c2)n1.
What is the InChIKey of 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine?
The InChIKey is OPSMIODUJSZWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-6-14-17-13(10-15(16-2)18-14)11-7-5-8-12(9-11)19-3/h5,7-10H,4,6H2,1-3H3,(H,16,17,18).
What are the key properties of 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine?
6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80946276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).