4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine

C15H19N3O2 — CID 115355116

IUPAC4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
SMILESCOc1cc(OC)nc(NC(C)Cc2ccccc2)n1
InChIInChI=1S/C15H19N3O2/c1-11(9-12-7-5-4-6-8-12)16-15-17-13(19-2)10-14(18-15)20-3/h4-8,10-11H,9H2,1-3H3,(H,16,17,18)
InChIKeyRUFVZOZYRISQTQ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.54
Rot. Bonds6

About 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine

4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine (PubChem CID 115355116) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
PubChem CID115355116
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
SMILESCOc1cc(OC)nc(NC(C)Cc2ccccc2)n1
InChIInChI=1S/C15H19N3O2/c1-11(9-12-7-5-4-6-8-12)16-15-17-13(19-2)10-14(18-15)20-3/h4-8,10-11H,9H2,1-3H3,(H,16,17,18)
InChIKeyRUFVZOZYRISQTQ-UHFFFAOYSA-N
XLogP2.54
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-fluorophenyl)propan-2-yl]-4,6-dimethoxypyrimidin-2-amine
CID 115355112
(2S)-2-[(4,6-dimethoxypyrimidin-2-yl)amino]-3-phenylpropanoic acid
CID 122049525
4,6-dimethyl-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
CID 63011106
4-methyl-N-(1-phenylpropan-2-yl)-6-propan-2-yloxypyrimidin-2-amine
CID 115975028
4,6-dimethoxy-N-(4-methyl-4-phenylpentan-2-yl)pyrimidin-2-amine
CID 134709520
N-(4-chlorobutan-2-yl)-4,6-dimethoxypyrimidin-2-amine
CID 83186652
N-(4,6-dimethoxypyrimidin-2-yl)-1-phenylethane-1,2-diamine
CID 115355770
N-(1-phenylpropan-2-yl)-4-propoxypyrimidin-2-amine
CID 115975024
2-N,4-N-bis(1-phenylpropan-2-yl)quinazoline-2,4-diamine
CID 19939147
6-methyl-2-(1-phenylpropan-2-ylamino)pyrimidine-4-carboxylic acid
CID 107553898
2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine
CID 114272175
[2,6-diamino-4-(1-phenylpropan-2-ylamino)-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate
CID 70569817

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine?
The IUPAC name of 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine (CID 115355116) is 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine is COc1cc(OC)nc(NC(C)Cc2ccccc2)n1.
What is the InChIKey of 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine?
The InChIKey is RUFVZOZYRISQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(9-12-7-5-4-6-8-12)16-15-17-13(19-2)10-14(18-15)20-3/h4-8,10-11H,9H2,1-3H3,(H,16,17,18).
What are the key properties of 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine?
4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 115355116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).