N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine

C15H28N6 — CID 105421058

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(NN)cc(N(C)CC2(N(C)C)CCC2)n1
InChIInChI=1S/C15H28N6/c1-11(2)14-17-12(19-16)9-13(18-14)21(5)10-15(20(3)4)7-6-8-15/h9,11H,6-8,10,16H2,1-5H3,(H,17,18,19)
InChIKeyRTKYPOYJGCODOY-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.81
Rot. Bonds6

About N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 105421058) has the molecular formula C15H28N6 and a molecular weight of 292.43 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID105421058
Molecular FormulaC15H28N6
Molecular Weight292.43 g/mol
Exact Mass292.24
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(NN)cc(N(C)CC2(N(C)C)CCC2)n1
InChIInChI=1S/C15H28N6/c1-11(2)14-17-12(19-16)9-13(18-14)21(5)10-15(20(3)4)7-6-8-15/h9,11H,6-8,10,16H2,1-5H3,(H,17,18,19)
InChIKeyRTKYPOYJGCODOY-UHFFFAOYSA-N
XLogP1.81
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine (CID 105421058) is N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine is CC(C)c1nc(NN)cc(N(C)CC2(N(C)C)CCC2)n1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is RTKYPOYJGCODOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N6/c1-11(2)14-17-12(19-16)9-13(18-14)21(5)10-15(20(3)4)7-6-8-15/h9,11H,6-8,10,16H2,1-5H3,(H,17,18,19).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 292.43 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 105421058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).