2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine

C12H19N3O — CID 103889229

IUPAC2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
SMILESCc1cc(NC2CCOC(C)C2)nc(C)n1
InChIInChI=1S/C12H19N3O/c1-8-6-12(14-10(3)13-8)15-11-4-5-16-9(2)7-11/h6,9,11H,4-5,7H2,1-3H3,(H,13,14,15)
InChIKeyXTECZHWVBAGICK-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.07
Rot. Bonds2

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

2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine (PubChem CID 103889229) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
PubChem CID103889229
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
SMILESCc1cc(NC2CCOC(C)C2)nc(C)n1
InChIInChI=1S/C12H19N3O/c1-8-6-12(14-10(3)13-8)15-11-4-5-16-9(2)7-11/h6,9,11H,4-5,7H2,1-3H3,(H,13,14,15)
InChIKeyXTECZHWVBAGICK-UHFFFAOYSA-N
XLogP2.07
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 103889167
2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889221
4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
CID 130626791
5-methyl-N-(2-methyloxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 113346594
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine
CID 126823280
N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114108359
N-(3-ethylsulfanylcyclopentyl)-2,6-dimethylpyrimidin-4-amine
CID 113244238
5-methyl-N-(2-methyloxan-4-yl)pyridin-3-amine
CID 103932319
7-N-(2,6-dimethylpyrimidin-4-yl)-2-oxabicyclo[3.2.0]heptane-6,7-diamine
CID 66210541
6-methyl-N-(2-methyloxan-4-yl)-1,3-benzothiazol-2-amine
CID 114108893
2,6-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]pyrimidin-4-amine
CID 167774541

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine (CID 103889229) is 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine is Cc1cc(NC2CCOC(C)C2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
The InChIKey is XTECZHWVBAGICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-6-12(14-10(3)13-8)15-11-4-5-16-9(2)7-11/h6,9,11H,4-5,7H2,1-3H3,(H,13,14,15).
What are the key properties of 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 103889229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).