1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine

C14H26N6 — CID 80655266

IUPAC1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCc1cc(NN)nc(CN2CCC(CN(C)C)CC2)n1
InChIInChI=1S/C14H26N6/c1-11-8-13(18-15)17-14(16-11)10-20-6-4-12(5-7-20)9-19(2)3/h8,12H,4-7,9-10,15H2,1-3H3,(H,16,17,18)
InChIKeyZMOSVARUQWWKJA-UHFFFAOYSA-N
MW278.40 g/mol
LogP0.84
Rot. Bonds5

About 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine

1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine (PubChem CID 80655266) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
PubChem CID80655266
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCc1cc(NN)nc(CN2CCC(CN(C)C)CC2)n1
InChIInChI=1S/C14H26N6/c1-11-8-13(18-15)17-14(16-11)10-20-6-4-12(5-7-20)9-19(2)3/h8,12H,4-7,9-10,15H2,1-3H3,(H,16,17,18)
InChIKeyZMOSVARUQWWKJA-UHFFFAOYSA-N
XLogP0.84
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 50.84
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 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine (CID 80655266) is 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine is Cc1cc(NN)nc(CN2CCC(CN(C)C)CC2)n1.
What is the InChIKey of 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The InChIKey is ZMOSVARUQWWKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-11-8-13(18-15)17-14(16-11)10-20-6-4-12(5-7-20)9-19(2)3/h8,12H,4-7,9-10,15H2,1-3H3,(H,16,17,18).
What are the key properties of 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine has a molecular weight of 278.40 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 80655266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).