N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine

C14H16N4 — CID 143720543

IUPACN,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine
SMILESC=Nc1c(C)cc(Cc2ccccn2)nc1NC
InChIInChI=1S/C14H16N4/c1-10-8-12(9-11-6-4-5-7-17-11)18-14(16-3)13(10)15-2/h4-8H,2,9H2,1,3H3,(H,16,18)
InChIKeySTAXBGAILBEMCC-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.75
Rot. Bonds4

About N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine

N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine (PubChem CID 143720543) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine
PubChem CID143720543
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC NameN,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine
SMILESC=Nc1c(C)cc(Cc2ccccn2)nc1NC
InChIInChI=1S/C14H16N4/c1-10-8-12(9-11-6-4-5-7-17-11)18-14(16-3)13(10)15-2/h4-8H,2,9H2,1,3H3,(H,16,18)
InChIKeySTAXBGAILBEMCC-UHFFFAOYSA-N
XLogP2.75
TPSA50.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine (CID 143720543) is N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine is C=Nc1c(C)cc(Cc2ccccn2)nc1NC.
What is the InChIKey of N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine?
The InChIKey is STAXBGAILBEMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-10-8-12(9-11-6-4-5-7-17-11)18-14(16-3)13(10)15-2/h4-8H,2,9H2,1,3H3,(H,16,18).
What are the key properties of N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine?
N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine has a molecular weight of 240.31 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-(methylideneamino)-6-(pyridin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 143720543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).