6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine

C12H16N6 — CID 80907338

IUPAC6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
SMILESCc1nc(NN)cc(N(C)Cc2ccncc2)n1
InChIInChI=1S/C12H16N6/c1-9-15-11(17-13)7-12(16-9)18(2)8-10-3-5-14-6-4-10/h3-7H,8,13H2,1-2H3,(H,15,16,17)
InChIKeyMYXMENYLPQQPPP-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.10
Rot. Bonds4

About 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine

6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine (PubChem CID 80907338) has the molecular formula C12H16N6 and a molecular weight of 244.30 g/mol. Its IUPAC name is 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
PubChem CID80907338
Molecular FormulaC12H16N6
Molecular Weight244.30 g/mol
Exact Mass244.14
IUPAC Name6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
SMILESCc1nc(NN)cc(N(C)Cc2ccncc2)n1
InChIInChI=1S/C12H16N6/c1-9-15-11(17-13)7-12(16-9)18(2)8-10-3-5-14-6-4-10/h3-7H,8,13H2,1-2H3,(H,15,16,17)
InChIKeyMYXMENYLPQQPPP-UHFFFAOYSA-N
XLogP1.10
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.10
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'}

Analyze 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine (CID 80907338) is 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine is Cc1nc(NN)cc(N(C)Cc2ccncc2)n1.
What is the InChIKey of 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The InChIKey is MYXMENYLPQQPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6/c1-9-15-11(17-13)7-12(16-9)18(2)8-10-3-5-14-6-4-10/h3-7H,8,13H2,1-2H3,(H,15,16,17).
What are the key properties of 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine has a molecular weight of 244.30 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,2-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 80907338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).