N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine

C10H17N3O — CID 115658471

IUPACN-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine
SMILESCOC(C)(C)CNc1nccc(C)n1
InChIInChI=1S/C10H17N3O/c1-8-5-6-11-9(13-8)12-7-10(2,3)14-4/h5-6H,7H2,1-4H3,(H,11,12,13)
InChIKeyBZMPQFMXZOJQCW-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.62
Rot. Bonds4

About N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine

N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine (PubChem CID 115658471) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine
PubChem CID115658471
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine
SMILESCOC(C)(C)CNc1nccc(C)n1
InChIInChI=1S/C10H17N3O/c1-8-5-6-11-9(13-8)12-7-10(2,3)14-4/h5-6H,7H2,1-4H3,(H,11,12,13)
InChIKeyBZMPQFMXZOJQCW-UHFFFAOYSA-N
XLogP1.62
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine
CID 115658463
N-(1-methoxypropan-2-yl)-4-methylpyrimidin-2-amine
CID 62958383
3-methyl-1-N-(4-methylpyrimidin-2-yl)butane-1,3-diamine
CID 117044287
4-methyl-N-(3-propoxypropyl)pyrimidin-2-amine
CID 82944082
N-(2-ethoxy-2-methylpropyl)-4-methoxypyrimidin-2-amine
CID 114942889
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylpyrimidin-2-amine
CID 62996638
N-[3-(2-aminoethoxy)propyl]-4-methylpyrimidin-2-amine
CID 106308364
N-(3-fluoropropyl)-4-methylpyrimidin-2-amine
CID 130504329
1-[(4-methylpyrimidin-2-yl)amino]propan-2-ol
CID 62958560
4-methyl-N-(1H-pyrazol-4-ylmethyl)pyrimidin-2-amine
CID 62958563
N-(2-tert-butylsulfinylethyl)-4-methylpyrimidin-2-amine
CID 133304625
4-methyl-N-octylpyrimidin-2-amine
CID 115568939

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine (CID 115658471) is N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine is COC(C)(C)CNc1nccc(C)n1.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine?
The InChIKey is BZMPQFMXZOJQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-5-6-11-9(13-8)12-7-10(2,3)14-4/h5-6H,7H2,1-4H3,(H,11,12,13).
What are the key properties of N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine?
N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-4-methylpyrimidin-2-amine is sourced from PubChem (CID 115658471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).