N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine

C15H19N3O — CID 165435267

IUPACN-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine
SMILESCOc1ccc(CN(C)c2ncnc(C)c2C)cc1
InChIInChI=1S/C15H19N3O/c1-11-12(2)16-10-17-15(11)18(3)9-13-5-7-14(19-4)8-6-13/h5-8,10H,9H2,1-4H3
InChIKeyUOESTASHEKDIFL-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.74
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine

N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine (PubChem CID 165435267) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine
PubChem CID165435267
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine
SMILESCOc1ccc(CN(C)c2ncnc(C)c2C)cc1
InChIInChI=1S/C15H19N3O/c1-11-12(2)16-10-17-15(11)18(3)9-13-5-7-14(19-4)8-6-13/h5-8,10H,9H2,1-4H3
InChIKeyUOESTASHEKDIFL-UHFFFAOYSA-N
XLogP2.74
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-[(4-methoxyphenyl)methyl]-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80794758
6-chloro-N-[(4-methoxyphenyl)methyl]-N-methyl-5-propan-2-ylpyrimidin-4-amine
CID 63730306
4-N-[(4-methoxyphenyl)methyl]-4-N-methyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80777408
N-[(4-methoxyphenyl)methyl]-N-methylthieno[3,2-d]pyrimidin-4-amine
CID 35790116
4-chloro-6-[(4-methoxyphenyl)methyl-methylamino]pyrimidine-5-carbaldehyde
CID 66334683
4-N-[(4-methoxyphenyl)methyl]-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80794484
4-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyridazin-3-amine
CID 61419921
3-bromo-N-[(4-methoxyphenyl)methyl]-N,4-dimethylpyridin-2-amine
CID 106876733
2-N-[(4-methoxyphenyl)methyl]-2-N,5-dimethylpyridine-2,3-diamine
CID 66277992
5-bromo-N-[(4-methoxyphenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 112697433
N-[(3-methoxy-1,2-thiazol-5-yl)methyl]-N,5,6-trimethylpyrimidin-4-amine
CID 138050729
4-N,5-dimethyl-4-N-[(4-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 80765009

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine (CID 165435267) is N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine is COc1ccc(CN(C)c2ncnc(C)c2C)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine?
The InChIKey is UOESTASHEKDIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-12(2)16-10-17-15(11)18(3)9-13-5-7-14(19-4)8-6-13/h5-8,10H,9H2,1-4H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine?
N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N,5,6-trimethylpyrimidin-4-amine is sourced from PubChem (CID 165435267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).