2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline

C16H16N4 — CID 4087717

IUPAC2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline
SMILESCc1ccccc1NN=Cc1c(C)nc2ccccn12
InChIInChI=1S/C16H16N4/c1-12-7-3-4-8-14(12)19-17-11-15-13(2)18-16-9-5-6-10-20(15)16/h3-11,19H,1-2H3
InChIKeyKPHQYXLCQFKEPP-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.40
Rot. Bonds3

About 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline

2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline (PubChem CID 4087717) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline.

Molecular Properties

Compound Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline
PubChem CID4087717
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline
SMILESCc1ccccc1NN=Cc1c(C)nc2ccccn12
InChIInChI=1S/C16H16N4/c1-12-7-3-4-8-14(12)19-17-11-15-13(2)18-16-9-5-6-10-20(15)16/h3-11,19H,1-2H3
InChIKeyKPHQYXLCQFKEPP-UHFFFAOYSA-N
XLogP3.40
TPSA41.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline?
The IUPAC name of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline (CID 4087717) is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline.
What is the SMILES notation for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline?
The canonical SMILES for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline is Cc1ccccc1NN=Cc1c(C)nc2ccccn12.
What is the InChIKey of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline?
The InChIKey is KPHQYXLCQFKEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-12-7-3-4-8-14(12)19-17-11-15-13(2)18-16-9-5-6-10-20(15)16/h3-11,19H,1-2H3.
What are the key properties of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline?
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline has a molecular weight of 264.33 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline is sourced from PubChem (CID 4087717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).