2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine

C15H20N4O — CID 135284444

IUPAC2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine
SMILESCc1nccc(-c2ccc(OCC(C)(C)N)c(C)n2)n1
InChIInChI=1S/C15H20N4O/c1-10-14(20-9-15(3,4)16)6-5-12(18-10)13-7-8-17-11(2)19-13/h5-8H,9,16H2,1-4H3
InChIKeyFNPSSHVMYKYWPA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.27
Rot. Bonds4

About 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine

2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine (PubChem CID 135284444) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine
PubChem CID135284444
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine
SMILESCc1nccc(-c2ccc(OCC(C)(C)N)c(C)n2)n1
InChIInChI=1S/C15H20N4O/c1-10-14(20-9-15(3,4)16)6-5-12(18-10)13-7-8-17-11(2)19-13/h5-8H,9,16H2,1-4H3
InChIKeyFNPSSHVMYKYWPA-UHFFFAOYSA-N
XLogP2.27
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[5-[(2S)-2-amino-2,4-dimethylpentoxy]-6-methyl-2-pyridinyl]pyrimidin-2-yl] carbamate
CID 175073261
(2S)-2,4-dimethyl-1-[4-(2-methylpyrimidin-4-yl)-2-(trifluoromethyl)phenoxy]pentan-2-amine
CID 137350676
(2S)-2,4-dimethyl-1-[(2-methyl-6-quinolin-4-yl-3-pyridinyl)oxy]pentan-2-amine
CID 118429691
2,4-dimethyl-1-[[2-methyl-6-(2-methylimidazo[1,2-b]pyridazin-8-yl)-3-pyridinyl]oxy]pentan-2-amine
CID 137459453
[4-[5-(2-amino-2,4-dimethylpentoxy)-6-methyl-2-pyridinyl]-2-pyridinyl]carbamic acid
CID 118420194
5-[(6-bromo-2-methyl-3-pyridinyl)oxy]-2,4-dimethylpentan-2-amine
CID 118420316
1-(4-methoxyphenoxy)-2-methylpropan-2-amine
CID 18349748
5-[[6-(6-fluoroquinolin-4-yl)-2-methyl-3-pyridinyl]oxy]-2,4-dimethylpentan-2-amine
CID 118420103
[(2S)-1-[2-fluoro-4-(2-methylpyrimidin-4-yl)phenoxy]-2,4-dimethylpentan-2-yl] carbamate
CID 175073474
1-methyl-3-(2-methylpyrimidin-4-yl)pyrazol-5-amine
CID 91581110
2-methyl-4-pyrimidin-4-ylpyrimidine
CID 54062248
[2,4-dimethyl-1-[4-(2-methylpyrimidin-4-yl)-2-(trifluoromethyl)phenoxy]pentan-2-yl] carbamate
CID 151896827

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine?
The IUPAC name of 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine (CID 135284444) is 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine.
What is the SMILES notation for 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine?
The canonical SMILES for 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine is Cc1nccc(-c2ccc(OCC(C)(C)N)c(C)n2)n1.
What is the InChIKey of 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine?
The InChIKey is FNPSSHVMYKYWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-14(20-9-15(3,4)16)6-5-12(18-10)13-7-8-17-11(2)19-13/h5-8H,9,16H2,1-4H3.
What are the key properties of 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine?
2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[[2-methyl-6-(2-methylpyrimidin-4-yl)-3-pyridinyl]oxy]propan-2-amine is sourced from PubChem (CID 135284444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).