N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine

C14H26N6 — CID 107165617

IUPACN-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(NCC2(C)CCN(C)CC2)n1
InChIInChI=1S/C14H26N6/c1-10-12(17-11(2)18-13(10)19-15)16-9-14(3)5-7-20(4)8-6-14/h5-9,15H2,1-4H3,(H2,16,17,18,19)
InChIKeyYMRJCQNZBZZALC-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.52
Rot. Bonds4

About N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine

N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine (PubChem CID 107165617) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
PubChem CID107165617
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(NCC2(C)CCN(C)CC2)n1
InChIInChI=1S/C14H26N6/c1-10-12(17-11(2)18-13(10)19-15)16-9-14(3)5-7-20(4)8-6-14/h5-9,15H2,1-4H3,(H2,16,17,18,19)
InChIKeyYMRJCQNZBZZALC-UHFFFAOYSA-N
XLogP1.52
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.52
H-Bond Donors ≤ 53
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-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
The IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine (CID 107165617) is N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
The canonical SMILES for N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine is Cc1nc(NN)c(C)c(NCC2(C)CCN(C)CC2)n1.
What is the InChIKey of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
The InChIKey is YMRJCQNZBZZALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-10-12(17-11(2)18-13(10)19-15)16-9-14(3)5-7-20(4)8-6-14/h5-9,15H2,1-4H3,(H2,16,17,18,19).
What are the key properties of N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 1.52, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 107165617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).