2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine

C14H20N6 — CID 80995510

IUPAC2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(N(C)Cc2ccncc2)n1
InChIInChI=1S/C14H20N6/c1-4-12-17-13(19-15)10(2)14(18-12)20(3)9-11-5-7-16-8-6-11/h5-8H,4,9,15H2,1-3H3,(H,17,18,19)
InChIKeyZLPFCXSIHSKUQE-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.66
Rot. Bonds5

About 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine

2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine (PubChem CID 80995510) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
PubChem CID80995510
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(N(C)Cc2ccncc2)n1
InChIInChI=1S/C14H20N6/c1-4-12-17-13(19-15)10(2)14(18-12)20(3)9-11-5-7-16-8-6-11/h5-8H,4,9,15H2,1-3H3,(H,17,18,19)
InChIKeyZLPFCXSIHSKUQE-UHFFFAOYSA-N
XLogP1.66
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.66
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 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine (CID 80995510) is 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine is CCc1nc(NN)c(C)c(N(C)Cc2ccncc2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
The InChIKey is ZLPFCXSIHSKUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-4-12-17-13(19-15)10(2)14(18-12)20(3)9-11-5-7-16-8-6-11/h5-8H,4,9,15H2,1-3H3,(H,17,18,19).
What are the key properties of 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine has a molecular weight of 272.36 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 80995510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).