2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine

C11H17N3O — CID 103889221

IUPAC2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
SMILESCc1nccc(NC2CCOC(C)C2)n1
InChIInChI=1S/C11H17N3O/c1-8-7-10(4-6-15-8)14-11-3-5-12-9(2)13-11/h3,5,8,10H,4,6-7H2,1-2H3,(H,12,13,14)
InChIKeyTYPORCOLXPCGGK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.76
Rot. Bonds2

About 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine

2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine (PubChem CID 103889221) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
PubChem CID103889221
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
SMILESCc1nccc(NC2CCOC(C)C2)n1
InChIInChI=1S/C11H17N3O/c1-8-7-10(4-6-15-8)14-11-3-5-12-9(2)13-11/h3,5,8,10H,4,6-7H2,1-2H3,(H,12,13,14)
InChIKeyTYPORCOLXPCGGK-UHFFFAOYSA-N
XLogP1.76
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889229
N-cyclobutyl-2-methylpyrimidin-4-amine
CID 62784547
N-(2-methylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62771817
6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 103889167
N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114108359
N-(2,2-diethyloxan-4-yl)-2-methylpyrimidin-4-amine
CID 82760302
2-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride
CID 67373203
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
N-(3-ethylsulfanylcyclopentyl)-2-methylpyrimidin-4-amine
CID 103704839
3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
CID 129411560
N-(2-methyloxan-4-yl)-4-propan-2-yloxypyrimidin-2-amine
CID 114108395
7-N-(2-methylpyrimidin-4-yl)-2-oxabicyclo[3.2.0]heptane-6,7-diamine
CID 66212475

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine (CID 103889221) is 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine is Cc1nccc(NC2CCOC(C)C2)n1.
What is the InChIKey of 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
The InChIKey is TYPORCOLXPCGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-10(4-6-15-8)14-11-3-5-12-9(2)13-11/h3,5,8,10H,4,6-7H2,1-2H3,(H,12,13,14).
What are the key properties of 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine?
2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 103889221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).