6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine

C11H19N5 — CID 80903473

IUPAC6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
SMILESCC1(Nc2cc(NN)ncn2)CCCCC1
InChIInChI=1S/C11H19N5/c1-11(5-3-2-4-6-11)15-9-7-10(16-12)14-8-13-9/h7-8H,2-6,12H2,1H3,(H2,13,14,15,16)
InChIKeyXDMRHDFJQZTETI-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.90
Rot. Bonds3

About 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine

6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 80903473) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
PubChem CID80903473
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
SMILESCC1(Nc2cc(NN)ncn2)CCCCC1
InChIInChI=1S/C11H19N5/c1-11(5-3-2-4-6-11)15-9-7-10(16-12)14-8-13-9/h7-8H,2-6,12H2,1H3,(H2,13,14,15,16)
InChIKeyXDMRHDFJQZTETI-UHFFFAOYSA-N
XLogP1.90
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine (CID 80903473) is 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine is CC1(Nc2cc(NN)ncn2)CCCCC1.
What is the InChIKey of 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is XDMRHDFJQZTETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-11(5-3-2-4-6-11)15-9-7-10(16-12)14-8-13-9/h7-8H,2-6,12H2,1H3,(H2,13,14,15,16).
What are the key properties of 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80903473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).