6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine

C12H22N6 — CID 80927908

IUPAC6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
SMILESCc1c(NN)ncnc1N(C)C1CCN(C)CC1
InChIInChI=1S/C12H22N6/c1-9-11(16-13)14-8-15-12(9)18(3)10-4-6-17(2)7-5-10/h8,10H,4-7,13H2,1-3H3,(H,14,15,16)
InChIKeyOQJMPQWAYJBMEQ-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.60
Rot. Bonds3

About 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine

6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine (PubChem CID 80927908) has the molecular formula C12H22N6 and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
PubChem CID80927908
Molecular FormulaC12H22N6
Molecular Weight250.35 g/mol
Exact Mass250.19
IUPAC Name6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
SMILESCc1c(NN)ncnc1N(C)C1CCN(C)CC1
InChIInChI=1S/C12H22N6/c1-9-11(16-13)14-8-15-12(9)18(3)10-4-6-17(2)7-5-10/h8,10H,4-7,13H2,1-3H3,(H,14,15,16)
InChIKeyOQJMPQWAYJBMEQ-UHFFFAOYSA-N
XLogP0.60
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.60
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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Related Compounds

4-N-methyl-6-N-(4-methylpiperazin-1-yl)-4-N-(1-methylpiperidin-4-yl)pyrimidine-4,5,6-triamine
CID 19144124
5-bromo-4-N,6-N-dimethyl-4-N-(1-methylpiperidin-4-yl)pyrimidine-4,6-diamine
CID 114071900
2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
CID 102640226
6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80919618
[5-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-yl]hydrazine
CID 80920309
4-N-methyl-6-N-[(4-methylphenyl)methyl]-4-N-(1-methylpiperidin-4-yl)pyrimidine-4,5,6-triamine
CID 19150322
6-N-(4-iodophenyl)-4-N-methyl-4-N-(1-methylpiperidin-4-yl)pyrimidine-4,5,6-triamine
CID 19148960
6-N-(3-chloro-4-methylphenyl)-4-N-methyl-4-N-(1-methylpiperidin-4-yl)pyrimidine-4,5,6-triamine
CID 22546729
4-N-methyl-4-N-(1-methylpiperidin-4-yl)-6-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 19153784
4-N-cyclohexyl-6-N-ethyl-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80761845
N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80917549
6-N-(2-methoxyphenyl)-4-N-methyl-4-N-(1-methylpiperidin-4-yl)pyrimidine-4,5,6-triamine
CID 19148204

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine (CID 80927908) is 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine is Cc1c(NN)ncnc1N(C)C1CCN(C)CC1.
What is the InChIKey of 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine?
The InChIKey is OQJMPQWAYJBMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6/c1-9-11(16-13)14-8-15-12(9)18(3)10-4-6-17(2)7-5-10/h8,10H,4-7,13H2,1-3H3,(H,14,15,16).
What are the key properties of 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine?
6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80927908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).