N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine

C13H19N3O — CID 112691713

IUPACN-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(NC(C2CC2)C2CC2)n1
InChIInChI=1S/C13H19N3O/c1-8-7-11(17-2)15-13(14-8)16-12(9-3-4-9)10-5-6-10/h7,9-10,12H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyRSKNCTJPDPNJKA-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.39
Rot. Bonds5

About N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine

N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine (PubChem CID 112691713) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine
PubChem CID112691713
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(NC(C2CC2)C2CC2)n1
InChIInChI=1S/C13H19N3O/c1-8-7-11(17-2)15-13(14-8)16-12(9-3-4-9)10-5-6-10/h7,9-10,12H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyRSKNCTJPDPNJKA-UHFFFAOYSA-N
XLogP2.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(dicyclopropylmethyl)-4,6-dimethylpyrimidin-2-amine
CID 60732520
N-(dicyclopropylmethyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 55136076
2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-3-methylbutan-1-ol
CID 112638162
3-cyclopropyl-3-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylamino]propanoic acid
CID 107602108
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine
CID 115671869
4-methoxy-6-methyl-N-(1-methylsulfanylbutan-2-yl)pyrimidin-2-amine
CID 115899319
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
4-methoxy-6-methyl-N-[(1-methylimidazol-2-yl)-(oxan-4-yl)methyl]pyrimidin-2-amine
CID 154736623
4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine
CID 112691746
2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-2-phenylethanol
CID 112691748
4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine?
The IUPAC name of N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine (CID 112691713) is N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine is COc1cc(C)nc(NC(C2CC2)C2CC2)n1.
What is the InChIKey of N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine?
The InChIKey is RSKNCTJPDPNJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-8-7-11(17-2)15-13(14-8)16-12(9-3-4-9)10-5-6-10/h7,9-10,12H,3-6H2,1-2H3,(H,14,15,16).
What are the key properties of N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine?
N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine has a molecular weight of 233.31 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine is sourced from PubChem (CID 112691713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).