N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine

C10H17N3O — CID 80860281

IUPACN,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
SMILESCNc1nc(C)cc(OCC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-7(2)6-14-9-5-8(3)12-10(11-4)13-9/h5,7H,6H2,1-4H3,(H,11,12,13)
InChIKeyNQJZTYWCCYDGMW-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.86
Rot. Bonds4

About N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine

N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine (PubChem CID 80860281) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
PubChem CID80860281
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
SMILESCNc1nc(C)cc(OCC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-7(2)6-14-9-5-8(3)12-10(11-4)13-9/h5,7H,6H2,1-4H3,(H,11,12,13)
InChIKeyNQJZTYWCCYDGMW-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methyl-6-(2-methylpropoxy)pyrimidin-2-yl]hydrazine
CID 80912203
[4-methyl-6-(2-methylpropoxy)pyrimidin-2-yl]cyanamide
CID 19841607
4-(2-ethylhexoxy)-N,6-dimethylpyrimidin-2-amine
CID 80861413
4-(2-ethoxyethoxy)-N,6-dimethylpyrimidin-2-amine
CID 80858314
4-[2-(dimethylamino)ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 80870972
4-hexoxy-N,6-dimethylpyrimidin-2-amine
CID 80862000
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 104568171
N,4-dimethyl-6-(2-phenoxyethoxy)pyrimidin-2-amine
CID 80859312
N,4-dimethyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-2-amine
CID 80871543
N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine
CID 113379479
N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80873043
N-methyl-4-[2-(2-methylpropoxy)ethoxy]-6-(trifluoromethyl)pyrimidin-2-amine
CID 106451304

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine (CID 80860281) is N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine is CNc1nc(C)cc(OCC(C)C)n1.
What is the InChIKey of N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine?
The InChIKey is NQJZTYWCCYDGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)6-14-9-5-8(3)12-10(11-4)13-9/h5,7H,6H2,1-4H3,(H,11,12,13).
What are the key properties of N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine?
N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine is sourced from PubChem (CID 80860281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).